CS-0457855
N-(5-cyanothiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 99903-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457855-5g | In Stock | ₹ 1,84,638.48 |
CS-0457855 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,638.48
GST (18%): ₹ 33,234.926
Total Price: ₹ 2,17,873.406
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃OS
Molecular Weight
167.19
Synonyms
N-(5-cyano-1,3-thiazol-2-yl)acetamide
SMILES
CC(NC1=NC=C(C#N)S1)=O
Tpsa
65.78
Logp
0.97318
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99903-61-4 | N-(5-cyano-1,3-thiazol-2-yl)acetamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: N-(5-cyano-1,3-thiazol-2-yl)acetamide
SMILES: CC(NC1=NC=C(C#N)S1)=O
Tpsa: 65.78
Logp: 0.97318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
N-(5-cyano-1,3-thiazol-2-yl)acetamide
SMILES:
CC(NC1=NC=C(C#N)S1)=O
Tpsa:
65.78
Logp:
0.97318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: O-(o-chloro-phenyl)-hydroxylamine
SMILES: NOC1=CC=CC=C1Cl
Tpsa: 35.25
Logp: 1.5925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
O-(o-chloro-phenyl)-hydroxylamine
SMILES:
NOC1=CC=CC=C1Cl
Tpsa:
35.25
Logp:
1.5925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: None
SMILES: NOC1=CC=C(F)C=C1
Tpsa: 35.25
Logp: 1.0782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
None
SMILES:
NOC1=CC=C(F)C=C1
Tpsa:
35.25
Logp:
1.0782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: None
SMILES: NOC1=CC=C(Cl)C(Cl)=C1
Tpsa: 35.25
Logp: 2.2459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
None
SMILES:
NOC1=CC=C(Cl)C(Cl)=C1
Tpsa:
35.25
Logp:
2.2459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1