CS-0277308
N-(3-(2-Imino-2,3-dihydrothiazol-4-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 156171-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0277308-500mg | In Stock | ₹ 1,02,973.00 |
CS-0277308 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,973.00
GST (18%): ₹ 18,535.14
Total Price: ₹ 1,21,508.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
SMILES
CC(NC1=CC=CC(C2=CSC(N2)=N)=C1)=O
Tpsa
68.74
Logp
2.18107
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156171-61-8 | N-[3-(2-Aminothiazol-4-yl)phenyl]acetamide | A2B Chem | ₹ 15,575.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
SMILES: CC(NC1=CC=CC(C2=CSC(N2)=N)=C1)=O
Tpsa: 68.74
Logp: 2.18107
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=CC(C2=CSC(N2)=N)=C1)=O
Tpsa:
68.74
Logp:
2.18107
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC(NC1=CC=CC(CC)=C1)C(NCC=C)=O
Tpsa: 41.13
Logp: 2.3516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC(NC1=CC=CC(CC)=C1)C(NCC=C)=O
Tpsa:
41.13
Logp:
2.3516
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-(Acetylamino)benzenepropanoic acid
SMILES: CC(NC1=CC=CC(CCC(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.6622
H Acceptors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-(Acetylamino)benzenepropanoic acid
SMILES:
CC(NC1=CC=CC(CCC(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.6622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: meta-Chloroacetanilide
SMILES: CC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 29.1
Logp: 2.2984
H Acceptors: 1
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
meta-Chloroacetanilide
SMILES:
CC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
29.1
Logp:
2.2984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1