CS-0223602
3-(4-Chlorobenzoyl)-4h,5h,6h-cyclopenta[b]thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 304018-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223602-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0223602-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0223602-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0223602-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0223602-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0223602-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0223602-10g | In Stock | ₹ 1,93,536.72 |
CS-0223602 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNOS
Molecular Weight
277.77
Synonyms
(2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-phenyl)-methanone
SMILES
C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Cl)N
Tpsa
43.09
Logp
3.7034
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304018-04-0 | (2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)(4-chlorophenyl)methanone | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNOS
Molecular Weight: 277.77
Synonyms: (2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-phenyl)-methanone
SMILES: C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Cl)N
Tpsa: 43.09
Logp: 3.7034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNOS
Molecular Weight:
277.77
Synonyms:
(2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-phenyl)-methanone
SMILES:
C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Cl)N
Tpsa:
43.09
Logp:
3.7034
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇ClFN₃O
Molecular Weight: 273.73
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CN2CCNCC2.[H]Cl
Tpsa: 44.37
Logp: 1.0912
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇ClFN₃O
Molecular Weight:
273.73
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CN2CCNCC2.[H]Cl
Tpsa:
44.37
Logp:
1.0912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NOS
Molecular Weight: 271.38
Synonyms: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone
SMILES: NC1=C(C(C2=CC=CC(C)=C2)=O)C3=C(CCCC3)S1
Tpsa: 43.09
Logp: 3.74852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NOS
Molecular Weight:
271.38
Synonyms:
(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone
SMILES:
NC1=C(C(C2=CC=CC(C)=C2)=O)C3=C(CCCC3)S1
Tpsa:
43.09
Logp:
3.74852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: OC1C2(CCC2)C3OCCC13
Tpsa: 29.46
Logp: 0.9363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
OC1C2(CCC2)C3OCCC13
Tpsa:
29.46
Logp:
0.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0