CS-0317403
Methyl 2-(2-chloroacetamido)-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 667407-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317403-5g | In Stock | ₹ 89,267.00 |
CS-0317403 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₃S
Molecular Weight
337.82
Synonyms
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-(2,5-dimethylphenyl)-, methyl ester
SMILES
CC1=CC(C2=CSC(NC(CCl)=O)=C2C(OC)=O)=C(C=C1)C
Tpsa
55.4
Logp
3.99584
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667407-71-8 | Methyl 2-[(chloroacetyl)amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-(2,5-dimethylphenyl)-, methyl ester
SMILES: CC1=CC(C2=CSC(NC(CCl)=O)=C2C(OC)=O)=C(C=C1)C
Tpsa: 55.4
Logp: 3.99584
H Acceptors: 4
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:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-(2,5-dimethylphenyl)-, methyl ester
SMILES:
CC1=CC(C2=CSC(NC(CCl)=O)=C2C(OC)=O)=C(C=C1)C
Tpsa:
55.4
Logp:
3.99584
H Acceptors:
4
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: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: methyl 2-[(cyanoacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SMILES: COC(C1=C(SC2=C1CCCCCC2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 3.04588
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
methyl 2-[(cyanoacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SMILES:
COC(C1=C(SC2=C1CCCCCC2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
3.04588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂O₂S
Molecular Weight: 241.10
Synonyms: Benzenesulfonic acid, 3,4-dichloro-, hydrazide
SMILES: O=S(C1=CC=C(Cl)C(Cl)=C1)(NN)=O
Tpsa: 72.19
Logp: 1.1454
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:
C₆H₆Cl₂N₂O₂S
Molecular Weight:
241.10
Synonyms:
Benzenesulfonic acid, 3,4-dichloro-, hydrazide
SMILES:
O=S(C1=CC=C(Cl)C(Cl)=C1)(NN)=O
Tpsa:
72.19
Logp:
1.1454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₄
Molecular Weight: 314.27
Synonyms: None
SMILES: C1=CC(=C(C=C1)F)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 109.48
Logp: 1.48938
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₄
Molecular Weight:
314.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)F)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
109.48
Logp:
1.48938
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2