CS-0571419
Methyl 3-(2-chloroacetamido)-4-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 87685-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571419-100mg | In Stock | ₹ 1,00,837.00 |
CS-0571419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃S
Molecular Weight
247.70
Synonyms
Articaine-011
SMILES
CC1=CSC(=C1NC(=O)CCl)C(=O)OC
Tpsa
55.4
Logp
2.02042
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87685-13-0 | methyl 3-(2-chloroacetamido)-4-methylthiophene-2-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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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: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: Articaine-011
SMILES: CC1=CSC(=C1NC(=O)CCl)C(=O)OC
Tpsa: 55.4
Logp: 2.02042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
Articaine-011
SMILES:
CC1=CSC(=C1NC(=O)CCl)C(=O)OC
Tpsa:
55.4
Logp:
2.02042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO₂
Molecular Weight: 267.68
Synonyms: 2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(NC(=C1)C2=CC=CC=C2F)Cl
Tpsa: 42.09
Logp: 3.6509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClFNO₂
Molecular Weight:
267.68
Synonyms:
2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(NC(=C1)C2=CC=CC=C2F)Cl
Tpsa:
42.09
Logp:
3.6509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrNO
Molecular Weight: 178.03
Synonyms: 3-bromo-5,5-dimethyl-4H-1,2-oxazole
SMILES: CC1(CC(=NO1)Br)C
Tpsa: 21.59
Logp: 1.8937
H Acceptors: 2
H Donors: 0
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:
C₅H₈BrNO
Molecular Weight:
178.03
Synonyms:
3-bromo-5,5-dimethyl-4H-1,2-oxazole
SMILES:
CC1(CC(=NO1)Br)C
Tpsa:
21.59
Logp:
1.8937
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: n-Butylphthalide-031
SMILES: O=C1OC(C2=C1C=CC=C2)=CC(C)C
Tpsa: 26.3
Logp: 2.8539
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
n-Butylphthalide-031
SMILES:
O=C1OC(C2=C1C=CC=C2)=CC(C)C
Tpsa:
26.3
Logp:
2.8539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1