CS-0309040
N-(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 54167-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309040-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0309040-5g | In Stock | ₹ 35,867.00 |
CS-0309040 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
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
None
SMILES
O=C(NC=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa
68.01
Logp
2.3507
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetamide | Sigma Aldrich | ₹ 35,690.03 | |
 | 54167-89-4 | N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P403+P233-P405-P501
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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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(NC=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa: 68.01
Logp: 2.3507
H Acceptors: 4
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(NC=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa:
68.01
Logp:
2.3507
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: C₁₂H₁₁ClFN
Molecular Weight: 223.67
Synonyms: 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa: 23.79
Logp: 3.81448
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN
Molecular Weight:
223.67
Synonyms:
1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa:
23.79
Logp:
3.81448
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES: CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa: 125.5
Logp: 2.08627
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES:
CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa:
125.5
Logp:
2.08627
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC=CCC1
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC=CCC1
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0