CS-0287215
4-(3-Nitrophenyl)-N-phenylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 325850-28-0
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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
C₁₅H₁₁N₃O₂S
Molecular Weight
297.33
Synonyms
4-(3-Nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES
O=[N+](C1=CC(C2=CSC(NC3=CC=CC=C3)=N2)=CC=C1)[O-]
Tpsa
68.06
Logp
4.4619
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325850-28-0 | (4-(3-Nitrophenyl)(2,5-thiazolyl))phenylamine | A2B Chem | ₹ 47,229.12 - ₹ 85,902.24 |
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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
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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: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: 4-(3-Nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES: O=[N+](C1=CC(C2=CSC(NC3=CC=CC=C3)=N2)=CC=C1)[O-]
Tpsa: 68.06
Logp: 4.4619
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
4-(3-Nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES:
O=[N+](C1=CC(C2=CSC(NC3=CC=CC=C3)=N2)=CC=C1)[O-]
Tpsa:
68.06
Logp:
4.4619
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CSC(NC3CC3)=N2)=CC=C1)[O-]
Tpsa: 68.06
Logp: 3.2926
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CSC(NC3CC3)=N2)=CC=C1)[O-]
Tpsa:
68.06
Logp:
3.2926
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=[N+](C1=CC(C2=NC=CC=C2)=CC=C1)[O-]
Tpsa: 56.03
Logp: 2.6568
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=NC=CC=C2)=CC=C1)[O-]
Tpsa:
56.03
Logp:
2.6568
H Acceptors:
3
H Donors:
0
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=[N+](C1=CC(C2=NNC=C2)=CC=C1C)[O-]
Tpsa: 71.82
Logp: 2.29332
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=NNC=C2)=CC=C1C)[O-]
Tpsa:
71.82
Logp:
2.29332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2