CS-0072574
Methyl 2-(2-chloroacetamido)-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 356568-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072574-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0072574-10g | In Stock | ₹ 1,25,045.00 |
CS-0072574 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
97%
MDL No
MFCD01917476
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₃S
Molecular Weight
309.77
Synonyms
Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES
O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa
55.4
Logp
3.379
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356568-66-6 | Methyl 2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: 97%
MDL No: MFCD01917476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES: O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01917476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00728267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: 1-[(3-Nitrophenyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC([N+]([O-])=O)=CC=C2)=O
Tpsa: 117.82
Logp: 1.2226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00728267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
1-[(3-Nitrophenyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC([N+]([O-])=O)=CC=C2)=O
Tpsa:
117.82
Logp:
1.2226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: 2-Hydrazino-5,6-dimethoxy-1,3-benzothiazole
SMILES: COC1=C(OC)C=C2S/C(NC2=C1)=N/N
Tpsa: 72.63
Logp: 1.021
H Acceptors: 5
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
2-Hydrazino-5,6-dimethoxy-1,3-benzothiazole
SMILES:
COC1=C(OC)C=C2S/C(NC2=C1)=N/N
Tpsa:
72.63
Logp:
1.021
H Acceptors:
5
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: C₆H₇ClFN₃
Molecular Weight: 175.59
Synonyms: 2-Chloro-4-(dimethylamino)-5-fluoropyrimidine
SMILES: FC1=CN=C(Cl)N=C1N(C)C
Tpsa: 29.02
Logp: 1.3351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClFN₃
Molecular Weight:
175.59
Synonyms:
2-Chloro-4-(dimethylamino)-5-fluoropyrimidine
SMILES:
FC1=CN=C(Cl)N=C1N(C)C
Tpsa:
29.02
Logp:
1.3351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1