CS-0215418
Methyl 3-(2-chloroacetamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 146381-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215418-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0215418-5g | In Stock | ₹ 41,118.00 |
CS-0215418 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃S
Molecular Weight
233.67
Synonyms
Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate
SMILES
COC(C1=C(NC(CCl)=O)C=CS1)=O
Tpsa
55.4
Logp
1.712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146381-88-6 | Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate
SMILES: COC(C1=C(NC(CCl)=O)C=CS1)=O
Tpsa: 55.4
Logp: 1.712
H Acceptors: 4
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate
SMILES:
COC(C1=C(NC(CCl)=O)C=CS1)=O
Tpsa:
55.4
Logp:
1.712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₃
Molecular Weight: 264.11
Synonyms: None
SMILES: COC1=C(Cl)C=C(OC)C(NC(CCl)=O)=C1
Tpsa: 47.56
Logp: 2.5345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
COC1=C(Cl)C=C(OC)C(NC(CCl)=O)=C1
Tpsa:
47.56
Logp:
2.5345
H Acceptors:
3
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: 2-CHLORO-N-(2,5-DIETHOXY-PHENYL)-ACETAMIDE
SMILES: CCOC1=CC(NC(CCl)=O)=C(OCC)C=C1
Tpsa: 47.56
Logp: 2.6613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
2-CHLORO-N-(2,5-DIETHOXY-PHENYL)-ACETAMIDE
SMILES:
CCOC1=CC(NC(CCl)=O)=C(OCC)C=C1
Tpsa:
47.56
Logp:
2.6613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C(C)C1CC2OC1CC2
Tpsa: 26.3
Logp: 1.1429
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C(C)C1CC2OC1CC2
Tpsa:
26.3
Logp:
1.1429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1