CS-0219917
Propan-2-yl 2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 560080-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219917-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0219917-5g | In Stock | ₹ 60,063.12 |
CS-0219917 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₃S
Molecular Weight
315.82
Synonyms
2-(2-CHLORO-ACETYLAMINO)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ISOPROPYL ESTER
SMILES
CC(OC(C1=C(SC2=C1CCCC2)NC(CCl)=O)=O)C
Tpsa
55.4
Logp
3.3694
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 560080-98-0 | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid isopropyl ester | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
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+P364-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: C₁₄H₁₈ClNO₃S
Molecular Weight: 315.82
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ISOPROPYL ESTER
SMILES: CC(OC(C1=C(SC2=C1CCCC2)NC(CCl)=O)=O)C
Tpsa: 55.4
Logp: 3.3694
H Acceptors: 4
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:
C₁₄H₁₈ClNO₃S
Molecular Weight:
315.82
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ISOPROPYL ESTER
SMILES:
CC(OC(C1=C(SC2=C1CCCC2)NC(CCl)=O)=O)C
Tpsa:
55.4
Logp:
3.3694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: Propan-2-yl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC2=C1CCC(C)C2
Tpsa: 52.32
Logp: 3.0203
H Acceptors: 4
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
Propan-2-yl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC2=C1CCC(C)C2
Tpsa:
52.32
Logp:
3.0203
H Acceptors:
4
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: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: 2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID CYCLOPROPYLAMIDE
SMILES: NC=1SC2=C(C1C(NC3CC3)=O)CCCC2
Tpsa: 55.12
Logp: 2.1013
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID CYCLOPROPYLAMIDE
SMILES:
NC=1SC2=C(C1C(NC3CC3)=O)CCCC2
Tpsa:
55.12
Logp:
2.1013
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: 3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(NC(CC(C)=O)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa: 72.47
Logp: 3.5094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CC(C)=O)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa:
72.47
Logp:
3.5094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6