CS-0302133
Methyl 2-(2-chloroacetamido)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 590355-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302133-5g | In Stock | ₹ 1,07,067.00 |
CS-0302133 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
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
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-, methyl ester
SMILES
COC(C1=C(SC=C1)NC(CCl)=O)=O
Tpsa
55.4
Logp
1.712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590355-43-4 | Methyl 2-[(chloroacetyl)amino]thiophene-3-carboxylate | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-, methyl ester
SMILES: COC(C1=C(SC=C1)NC(CCl)=O)=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:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-, methyl ester
SMILES:
COC(C1=C(SC=C1)NC(CCl)=O)=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: C₁₇H₁₉N₃O₃S
Molecular Weight: 345.42
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-7-cyclopropyl-1,2,3,4-tetrahydro-4-oxo-2-thioxo-, methyl ester
SMILES: COC(C1=CC(C2CC2)=NC3=C1C(NC(N3C4CCCC4)=S)=O)=O
Tpsa: 76.98
Logp: 3.23319
H Acceptors: 6
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:
C₁₇H₁₉N₃O₃S
Molecular Weight:
345.42
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-7-cyclopropyl-1,2,3,4-tetrahydro-4-oxo-2-thioxo-, methyl ester
SMILES:
COC(C1=CC(C2CC2)=NC3=C1C(NC(N3C4CCCC4)=S)=O)=O
Tpsa:
76.98
Logp:
3.23319
H Acceptors:
6
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: C₉H₁₀Br₂O
Molecular Weight: 293.98
Synonyms: None
SMILES: COC(C1=CC=C(Br)C=C1)CBr
Tpsa: 9.23
Logp: 3.5315
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀Br₂O
Molecular Weight:
293.98
Synonyms:
None
SMILES:
COC(C1=CC=C(Br)C=C1)CBr
Tpsa:
9.23
Logp:
3.5315
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: METHYL 4-(2-OXO-1-IMIDAZOLIDINYL)BENZENECARBOXYLATE
SMILES: COC(C1=CC=C(N2CCNC2=O)C=C1)=O
Tpsa: 58.64
Logp: 1.0028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
METHYL 4-(2-OXO-1-IMIDAZOLIDINYL)BENZENECARBOXYLATE
SMILES:
COC(C1=CC=C(N2CCNC2=O)C=C1)=O
Tpsa:
58.64
Logp:
1.0028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2