CS-0289008
2-Methoxyethyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 730949-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0289008-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0289008-250mg | In Stock | ₹ 12,748.44 |
CS-0289008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₅S
Molecular Weight
334.78
Synonyms
3-Thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[(2-chloroacetyl)amino]-4-methyl-, 2-methoxyethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)SC(C(N)=O)=C1C)OCCOC
Tpsa
107.72
Logp
1.13592
H Acceptors
6
H Donors
2
Rotatable Bonds
7
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₅S
Molecular Weight: 334.78
Synonyms: 3-Thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[(2-chloroacetyl)amino]-4-methyl-, 2-methoxyethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(N)=O)=C1C)OCCOC
Tpsa: 107.72
Logp: 1.13592
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₅S
Molecular Weight:
334.78
Synonyms:
3-Thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[(2-chloroacetyl)amino]-4-methyl-, 2-methoxyethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(N)=O)=C1C)OCCOC
Tpsa:
107.72
Logp:
1.13592
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-cyclopropyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC=C1C2CC2)OCC
Tpsa: 55.4
Logp: 2.9795
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-cyclopropyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC=C1C2CC2)OCC
Tpsa:
55.4
Logp:
2.9795
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₂S
Molecular Weight: 362.87
Synonyms: N-benzyl-2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: O=C(C1=C(NC(CCl)=O)SC2=C1CCCC2)NCC3=CC=CC=C3
Tpsa: 58.2
Logp: 3.7342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₂S
Molecular Weight:
362.87
Synonyms:
N-benzyl-2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CCCC2)NCC3=CC=CC=C3
Tpsa:
58.2
Logp:
3.7342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrClNO₄S
Molecular Weight: 404.66
Synonyms: Methyl 3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate
SMILES: O=C(C1=C(NC(COC2=CC=C(Cl)C=C2Br)=O)C=CS1)OC
Tpsa: 64.63
Logp: 3.9681
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrClNO₄S
Molecular Weight:
404.66
Synonyms:
Methyl 3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(COC2=CC=C(Cl)C=C2Br)=O)C=CS1)OC
Tpsa:
64.63
Logp:
3.9681
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5