CS-0289009
Ethyl 2-(2-chloroacetamido)-4-cyclopropylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 735319-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0289009-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0289009-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0289009-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0289009-500mg | In Stock | ₹ 39,160.00 |
CS-0289009 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
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
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
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₄S
Molecular Weight: 388.48
Synonyms: N-Ethyl-4,5,6,7-tetrahydro-2-[[2-(4-methoxyphenoxy)acetyl]amino]-benzo[b]thiophene-3-carboxamide
SMILES: O=C(C1=C(NC(COC2=CC=C(OC)C=C2)=O)SC3=C1CCCC3)NCC
Tpsa: 76.66
Logp: 3.4027
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₄S
Molecular Weight:
388.48
Synonyms:
N-Ethyl-4,5,6,7-tetrahydro-2-[[2-(4-methoxyphenoxy)acetyl]amino]-benzo[b]thiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(COC2=CC=C(OC)C=C2)=O)SC3=C1CCCC3)NCC
Tpsa:
76.66
Logp:
3.4027
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7