CS-0307663
Methyl 2-(2-chloroacetamido)-4,5-dimethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 448199-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307663-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0307663-5g | In Stock | ₹ 60,148.68 |
CS-0307663 - 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
C₁₀H₁₂ClNO₃S
Molecular Weight
261.73
Synonyms
Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa
55.4
Logp
2.32884
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448199-06-2 | 2-(2-Chloro-acetylamino)-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester | A2B Chem | ₹ 19,764.36 - ₹ 65,881.20 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES: CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 2.32884
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
2.32884
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: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES: CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa: 63.08
Logp: 2.48484
H Acceptors: 5
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:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES:
CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa:
63.08
Logp:
2.48484
H Acceptors:
5
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: C₁₂H₁₅ClN₂O₂S
Molecular Weight: 286.78
Synonyms: SBB007070
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=C2C(N)=O)C1
Tpsa: 72.19
Logp: 2.1491
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅ClN₂O₂S
Molecular Weight:
286.78
Synonyms:
SBB007070
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=C2C(N)=O)C1
Tpsa:
72.19
Logp:
2.1491
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 4-(4-PROPYL-PHENYL)-THIAZOL-2-YLAMINE
SMILES: N1=C(SC=C1C=2C=CC(=CC2)CCC)N
Tpsa: 38.91
Logp: 3.3448
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
4-(4-PROPYL-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
N1=C(SC=C1C=2C=CC(=CC2)CCC)N
Tpsa:
38.91
Logp:
3.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3