CS-0448646
3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 175137-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448646-1g | In Stock | ₹ 8,811.00 |
CS-0448646 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂OS
Molecular Weight
252.72
Synonyms
3-amino-5-(4-chlorophenyl)-2-Thiophenecarboxamide
SMILES
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)N)S2)N
Tpsa
69.11
Logp
2.7496
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide | 175137-05-0 | MFCD00179345 | 1g | eMolecules | ₹ 12,969.97 | |
 | 175137-05-0 | 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide | A2B Chem | ₹ 2,403.00 - ₹ 1,03,774.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: 3-amino-5-(4-chlorophenyl)-2-Thiophenecarboxamide
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)N)S2)N
Tpsa: 69.11
Logp: 2.7496
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:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
3-amino-5-(4-chlorophenyl)-2-Thiophenecarboxamide
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)N)S2)N
Tpsa:
69.11
Logp:
2.7496
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: C₁₃H₁₀ClF₃N₄O₂
Molecular Weight: 346.69
Synonyms: (4-Chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILES: C1=C(C=CC(=C1)Cl)COC(=O)C2=CN=C(N=C2C(F)(F)F)NN
Tpsa: 90.13
Logp: 2.7914
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₀ClF₃N₄O₂
Molecular Weight:
346.69
Synonyms:
(4-Chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILES:
C1=C(C=CC(=C1)Cl)COC(=O)C2=CN=C(N=C2C(F)(F)F)NN
Tpsa:
90.13
Logp:
2.7914
H Acceptors:
6
H Donors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (3S,5R)-benzyl 3-amino-5-methylpiperidine-1-carboxylate(WX191992)
SMILES: N1(C(OCC=2C=CC=CC2)=O)C[C@H](C[C@H](C1)C)N
Tpsa: 55.56
Logp: 1.9923
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(3S,5R)-benzyl 3-amino-5-methylpiperidine-1-carboxylate(WX191992)
SMILES:
N1(C(OCC=2C=CC=CC2)=O)C[C@H](C[C@H](C1)C)N
Tpsa:
55.56
Logp:
1.9923
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: C₁₄H₁₀Cl₂N₄S
Molecular Weight: 337.23
Synonyms: 6-(2,6-dichlorophenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-amine(WXC05247)
SMILES: NC1=NC=2N=C(N=CC2C=C1C3=C(Cl)C=CC=C3Cl)SC
Tpsa: 64.69
Logp: 4.3027
H Acceptors: 5
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:
C₁₄H₁₀Cl₂N₄S
Molecular Weight:
337.23
Synonyms:
6-(2,6-dichlorophenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-amine(WXC05247)
SMILES:
NC1=NC=2N=C(N=CC2C=C1C3=C(Cl)C=CC=C3Cl)SC
Tpsa:
64.69
Logp:
4.3027
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2