CS-0317686
Methyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 519016-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317686-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0317686-5g | In Stock | ₹ 60,148.68 |
CS-0317686 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NO₃S
Molecular Weight
344.21
Synonyms
Methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES
COC(C1=C(SC=C1C2=CC=C(Cl)C=C2)NC(CCl)=O)=O
Tpsa
55.4
Logp
4.0324
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519016-64-9 | Methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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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: C₁₄H₁₁Cl₂NO₃S
Molecular Weight: 344.21
Synonyms: Methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1C2=CC=C(Cl)C=C2)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 4.0324
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:
C₁₄H₁₁Cl₂NO₃S
Molecular Weight:
344.21
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1C2=CC=C(Cl)C=C2)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
4.0324
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: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: IVK/9679694
SMILES: CCCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa: 77.24
Logp: 3.2941
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
IVK/9679694
SMILES:
CCCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa:
77.24
Logp:
3.2941
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: SBB001260
SMILES: CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.3888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
SBB001260
SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.3888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: Butanoic acid, 4-(2-indolyl)-2,4-dioxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa: 76.23
Logp: 1.8729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
Butanoic acid, 4-(2-indolyl)-2,4-dioxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa:
76.23
Logp:
1.8729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5