CS-0184
IC-87114
Manufacturer: ChemScene
CAS Number: 371242-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0184-5-mg | In Stock | ₹ 4,895.00 |
| 10 mg | CS-0184-10-mg | In Stock | ₹ 7,832.00 |
| 50 mg | CS-0184-50-mg | In Stock | ₹ 23,140.00 |
| 100 mg | CS-0184-100-mg | In Stock | ₹ 37,380.00 |
CS-0184 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD09970845
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉N₇O
Molecular Weight
397.43
Synonyms
None
SMILES
O=C1N(C(CN2C3=C(C(N)=NC=N3)N=C2)=NC4=CC=CC(C)=C14)C5=C(C)C=CC=C5
Tpsa
104.51
Logp
2.77274
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences IC87114 (10mg). CAS: 371242-69-2 | Enzo Life Sciences | ₹ 19,139.45 | |
| | Enzo Life Sciences IC87114 (5mg). CAS: 371242-69-2 | Enzo Life Sciences | ₹ 13,305.50 | |
 | Selleck Chemical LLC IC-87114 5mg 371242-69-2 | Selleck Chemical LLC | ₹ 9,612.00 | |
 | eMolecules Medchem Express / IC-87114 / 5mg / 446256453 / HY-10110 / / 371242-69-2 / MFCD09970845 / 397.442 / C22H19N7O | eMolecules | ₹ 7,205.44 | |
| | Medchemexpress LLC HY-10110 5mg Medchemexpress, IC-87114 CAS:371242-69-2 Purity:>98% | Medchemexpress LLC | ₹ 5,139.75 | |
 | 371242-69-2 | IC-87114 | A2B Chem | ₹ 3,560.00 - ₹ 74,315.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09970845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₇O
Molecular Weight: 397.43
Synonyms: None
SMILES: O=C1N(C(CN2C3=C(C(N)=NC=N3)N=C2)=NC4=CC=CC(C)=C14)C5=C(C)C=CC=C5
Tpsa: 104.51
Logp: 2.77274
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09970845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₇O
Molecular Weight:
397.43
Synonyms:
None
SMILES:
O=C1N(C(CN2C3=C(C(N)=NC=N3)N=C2)=NC4=CC=CC(C)=C14)C5=C(C)C=CC=C5
Tpsa:
104.51
Logp:
2.77274
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-(3-methylpiperazin-1-yl)ethan-1-ol
SMILES: CC1CN(CCO)CCN1
Tpsa: 35.5
Logp: -0.7276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-(3-methylpiperazin-1-yl)ethan-1-ol
SMILES:
CC1CN(CCO)CCN1
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₂
Molecular Weight: 185.14
Synonyms: 3-Methylazetidine; trifluoroacetic acid
SMILES: CC1CNC1.O=C(O)C(F)(F)F
Tpsa: 49.33
Logp: 0.859
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO₂
Molecular Weight:
185.14
Synonyms:
3-Methylazetidine; trifluoroacetic acid
SMILES:
CC1CNC1.O=C(O)C(F)(F)F
Tpsa:
49.33
Logp:
0.859
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: CC1CNCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
CC1CNCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0