CS-0071887
2-Chloro-N-(3-cyanothiophen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 55654-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071887-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0071887-5g | In Stock | ₹ 60,234.24 |
CS-0071887 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
MFCD00112765
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂OS
Molecular Weight
200.65
Synonyms
2-CHLORO-N-(3-CYANO-THIOPHEN-2-YL)-ACETAMIDE
SMILES
N#CC1=C(SC=C1)NC(CCl)=O
Tpsa
52.89
Logp
1.79708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55654-19-8 | 2-Chloro-n-(3-cyanothien-2-yl)acetamide | A2B Chem | ₹ 18,309.84 - ₹ 65,966.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00112765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: 2-CHLORO-N-(3-CYANO-THIOPHEN-2-YL)-ACETAMIDE
SMILES: N#CC1=C(SC=C1)NC(CCl)=O
Tpsa: 52.89
Logp: 1.79708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00112765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
2-CHLORO-N-(3-CYANO-THIOPHEN-2-YL)-ACETAMIDE
SMILES:
N#CC1=C(SC=C1)NC(CCl)=O
Tpsa:
52.89
Logp:
1.79708
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C(C1=C2C=CC(O)=C1)=C(C)N2C3=CC=CC=C3
Tpsa: 51.46
Logp: 3.82122
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C(C1=C2C=CC(O)=C1)=C(C)N2C3=CC=CC=C3
Tpsa:
51.46
Logp:
3.82122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00048613
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-methoxypropiophenone
SMILES: O=C(CC)C(C=CC=C1)=C1OC
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00048613
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-methoxypropiophenone
SMILES:
O=C(CC)C(C=CC=C1)=C1OC
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00625450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 3-Benzofurancarboxaldehyde, 2-methyl-
SMILES: O=CC1=C(C)OC2=C1C=CC=C2
Tpsa: 30.21
Logp: 2.55372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00625450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
3-Benzofurancarboxaldehyde, 2-methyl-
SMILES:
O=CC1=C(C)OC2=C1C=CC=C2
Tpsa:
30.21
Logp:
2.55372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1