CS-0440467
5,6-Dihydro-4H-cyclopenta[b]thiophen-4-amine
Manufacturer: ChemScene
CAS Number: 108046-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440467-250mg | In Stock | ₹ 72,041.52 |
CS-0440467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NS
Molecular Weight
139.22
Synonyms
4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES
C1CC2=C(C=CS2)C1N
Tpsa
26.02
Logp
1.6941
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 56-Dihydro-4H-cyclopenta[b]thiophen-4-ylamine / 50mg / 525287668 / 20R0487 / 95.000 / 108046-24-8 / MFCD09036476 / 139.220 / C7H9NS | eMolecules | ₹ 37,531.75 | |
 | 108046-24-8 | 5,6-Dihydro-4H-cyclopenta[b]thiophen-4-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES: C1CC2=C(C=CS2)C1N
Tpsa: 26.02
Logp: 1.6941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES:
C1CC2=C(C=CS2)C1N
Tpsa:
26.02
Logp:
1.6941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES: CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa: 30.18
Logp: -0.35128
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES:
CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa:
30.18
Logp:
-0.35128
H Acceptors:
2
H Donors:
0
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: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-Chloro-5-phenyl-thiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Cl)S2
Tpsa: 50.19
Logp: 3.1617
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:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-Chloro-5-phenyl-thiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Cl)S2
Tpsa:
50.19
Logp:
3.1617
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 9H-Fluorene-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)CC3=CC=CC=C32
Tpsa: 26.3
Logp: 3.0444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
9H-Fluorene-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)CC3=CC=CC=C32
Tpsa:
26.3
Logp:
3.0444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1