CS-0021543
CC-885
Manufacturer: ChemScene
CAS Number: 1010100-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0021543-50mg | In Stock | ₹ 13,528.00 |
| 100mg | CS-0021543-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0021543-250mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0021543-1g | In Stock | ₹ 64,525.00 |
CS-0021543 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD31657329
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁ClN₄O₄
Molecular Weight
440.88
Synonyms
None
SMILES
O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)NC4=CC=C(C)C(Cl)=C4
Tpsa
107.61
Logp
2.73112
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-101488 25mg , CC-885 CAS:1010100-07-8 Purity:>98% | Medchemexpress LLC | ₹ 36,445.50 | |
| | Medchemexpress LLC HY-101488 50mg , CC-885 CAS:1010100-07-8 Purity:>98% | Medchemexpress LLC | ₹ 58,873.50 | |
 | eMolecules CC-885 | 1010100-07-8 | | 10mg | eMolecules | ₹ 27,511.68 | |
| | Medchemexpress LLC HY-101488 10mg Medchemexpress, CC-885 CAS:1010100-07-8 Purity:>98% | Medchemexpress LLC | ₹ 19,624.50 | |
 | 1010100-07-8 | N-(3-chloro-4-methylphenyl)-N'-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-urea | A2B Chem | ₹ 6,586.00 - ₹ 2,11,998.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31657329
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₄O₄
Molecular Weight: 440.88
Synonyms: None
SMILES: O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)NC4=CC=C(C)C(Cl)=C4
Tpsa: 107.61
Logp: 2.73112
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31657329
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₄O₄
Molecular Weight:
440.88
Synonyms:
None
SMILES:
O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)NC4=CC=C(C)C(Cl)=C4
Tpsa:
107.61
Logp:
2.73112
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₇F₃N₆O
Molecular Weight: 532.56
Synonyms: None
SMILES: O=C(NC1=CC=C(CN2CCN(C)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(C#CC4=CN5C(N=C4)=CC=N5)=C3
Tpsa: 65.77
Logp: 4.45602
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₇F₃N₆O
Molecular Weight:
532.56
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CN2CCN(C)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(C#CC4=CN5C(N=C4)=CC=N5)=C3
Tpsa:
65.77
Logp:
4.45602
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01568622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-(Benzofuran-4-yl)acetic acid; 1-Benzofuran-4-Ylacetic Acid(WX610170)
SMILES: O=C(O)CC1=C2C=COC2=CC=C1
Tpsa: 50.44
Logp: 2.0599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01568622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-(Benzofuran-4-yl)acetic acid; 1-Benzofuran-4-Ylacetic Acid(WX610170)
SMILES:
O=C(O)CC1=C2C=COC2=CC=C1
Tpsa:
50.44
Logp:
2.0599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28134615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃O₂
Molecular Weight: 343.81
Synonyms: 4-Chloro-2-(7,7-diMethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde
SMILES: O=CC1=C(Cl)C=CN=C1N2C(C(N3CC2)=CC4=C3CC(C)(C)C4)=O
Tpsa: 55.2
Logp: 3.1342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD28134615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃O₂
Molecular Weight:
343.81
Synonyms:
4-Chloro-2-(7,7-diMethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde
SMILES:
O=CC1=C(Cl)C=CN=C1N2C(C(N3CC2)=CC4=C3CC(C)(C)C4)=O
Tpsa:
55.2
Logp:
3.1342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2