CS-0307655
2-(2-Chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 20886-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307655-250mg | In Stock | ₹ 8,128.20 |
| 500mg | CS-0307655-500mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0307655-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0307655-5g | In Stock | ₹ 66,052.32 |
| 10g | CS-0307655-10g | In Stock | ₹ 1,27,912.20 |
CS-0307655 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂S
Molecular Weight
272.75
Synonyms
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
SMILES
ClCC(NC=1SC2=C(C1C(N)=O)CCCC2)=O
Tpsa
72.19
Logp
1.9031
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene-3-carboxamide, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro- | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 18,138.72 | |
 | 20886-87-7 | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide | A2B Chem | ₹ 9,497.16 - ₹ 24,555.72 |
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
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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: C₁₁H₁₃ClN₂O₂S
Molecular Weight: 272.75
Synonyms: 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
SMILES: ClCC(NC=1SC2=C(C1C(N)=O)CCCC2)=O
Tpsa: 72.19
Logp: 1.9031
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:
C₁₁H₁₃ClN₂O₂S
Molecular Weight:
272.75
Synonyms:
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
SMILES:
ClCC(NC=1SC2=C(C1C(N)=O)CCCC2)=O
Tpsa:
72.19
Logp:
1.9031
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 2-furan-2-ylquinoline-4-carbohydrazide
SMILES: NNC(C1=CC(C2=CC=CO2)=NC3=CC=CC=C31)=O
Tpsa: 81.15
Logp: 2.0983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
2-furan-2-ylquinoline-4-carbohydrazide
SMILES:
NNC(C1=CC(C2=CC=CO2)=NC3=CC=CC=C31)=O
Tpsa:
81.15
Logp:
2.0983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2',4'-Dimethoxyacetoacetanilide
SMILES: CC(CC(NC1=C(OC)C=C(OC)C=C1)=O)=O
Tpsa: 64.63
Logp: 1.6214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2',4'-Dimethoxyacetoacetanilide
SMILES:
CC(CC(NC1=C(OC)C=C(OC)C=C1)=O)=O
Tpsa:
64.63
Logp:
1.6214
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: C₉H₇F₃N₂O₄
Molecular Weight: 264.16
Synonyms: (2-Nitro-4-trifluoromethyl-phenylamino)-acetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)O
Tpsa: 92.47
Logp: 2.1101
H Acceptors: 4
H Donors: 2
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:
C₉H₇F₃N₂O₄
Molecular Weight:
264.16
Synonyms:
(2-Nitro-4-trifluoromethyl-phenylamino)-acetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)O
Tpsa:
92.47
Logp:
2.1101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4