CS-0307679
Dimethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 314245-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307679-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0307679-5g | In Stock | ₹ 62,745.00 |
CS-0307679 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₅S
Molecular Weight
305.73
Synonyms
2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, dimethyl ester
SMILES
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(OC)=O
Tpsa
81.7
Logp
1.80702
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314245-35-7 | Dimethyl 5-[(chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₂ClNO₅S
Molecular Weight: 305.73
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, dimethyl ester
SMILES: CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(OC)=O
Tpsa: 81.7
Logp: 1.80702
H Acceptors: 6
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:
C₁₁H₁₂ClNO₅S
Molecular Weight:
305.73
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, dimethyl ester
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(OC)=O
Tpsa:
81.7
Logp:
1.80702
H Acceptors:
6
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(4-Methoxy-2-nitrophenyl)-2-furaldehyde
SMILES: COC1=CC(=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 2.6759
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(4-Methoxy-2-nitrophenyl)-2-furaldehyde
SMILES:
COC1=CC(=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
2.6759
H Acceptors:
5
H Donors:
0
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: C₁₁H₆BrNO₄
Molecular Weight: 296.07
Synonyms: 5-(2-BROMO-4-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(C=O)O2
Tpsa: 73.35
Logp: 3.4298
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆BrNO₄
Molecular Weight:
296.07
Synonyms:
5-(2-BROMO-4-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(C=O)O2
Tpsa:
73.35
Logp:
3.4298
H Acceptors:
4
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 2-METHYL-QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)NN
Tpsa: 68.01
Logp: 1.14672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
2-METHYL-QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES:
CC1=NC2=CC=CC=C2C(=C1)C(=O)NN
Tpsa:
68.01
Logp:
1.14672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1