CS-0451731
2-(4-Nitrophenyl)thiazole
Manufacturer: ChemScene
CAS Number: 3704-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451731-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0451731-250mg | In Stock | ₹ 17,625.36 |
CS-0451731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂S
Molecular Weight
206.22
Synonyms
2-(4-Nitrophenyl)-1,3-thiazole
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CS2
Tpsa
56.03
Logp
2.7183
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3704-41-4 | 2-(4-Nitrophenyl)-1,3-thiazole | A2B Chem | ₹ 10,609.44 - ₹ 19,593.24 |
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-P330-P362+P364-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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 2-(4-Nitrophenyl)-1,3-thiazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CS2
Tpsa: 56.03
Logp: 2.7183
H Acceptors: 4
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
2-(4-Nitrophenyl)-1,3-thiazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CS2
Tpsa:
56.03
Logp:
2.7183
H Acceptors:
4
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES: C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa: 37.81
Logp: 2.8736
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES:
C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa:
37.81
Logp:
2.8736
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: (3,4-Difluorophenoxy)acetic acid
SMILES: C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa: 46.53
Logp: 1.4282
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
(3,4-Difluorophenoxy)acetic acid
SMILES:
C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa:
46.53
Logp:
1.4282
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: COCC1CC2=CC=CC=C2N1
Tpsa: 21.26
Logp: 1.6696
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
COCC1CC2=CC=CC=C2N1
Tpsa:
21.26
Logp:
1.6696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2