CS-0550410
4-(4-Chloro-3-nitrophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 126751-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550410-1g | In Stock | ₹ 27,978.12 |
CS-0550410 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClN₃O₂S
Molecular Weight
255.68
Synonyms
4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-amine
SMILES
C1=CC(=C(C=C1C2=CSC(=N2)N)[N+](=O)[O-])Cl
Tpsa
82.05
Logp
2.9539
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126751-09-5 | 4-(4-Chloro-3-nitrophenyl)thiazol-2-amine | A2B Chem | ₹ 87,442.32 |
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
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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: C₉H₆ClN₃O₂S
Molecular Weight: 255.68
Synonyms: 4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-amine
SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)[N+](=O)[O-])Cl
Tpsa: 82.05
Logp: 2.9539
H Acceptors: 5
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:
C₉H₆ClN₃O₂S
Molecular Weight:
255.68
Synonyms:
4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-amine
SMILES:
C1=CC(=C(C=C1C2=CSC(=N2)N)[N+](=O)[O-])Cl
Tpsa:
82.05
Logp:
2.9539
H Acceptors:
5
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 5-amino-1-ethyl-3,3,7-trimethyl-indolin-2-one
SMILES: CCN1C2=C(C=C(C=C2C)N)C(C1=O)(C)C
Tpsa: 46.33
Logp: 2.22132
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
5-amino-1-ethyl-3,3,7-trimethyl-indolin-2-one
SMILES:
CCN1C2=C(C=C(C=C2C)N)C(C1=O)(C)C
Tpsa:
46.33
Logp:
2.22132
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: C₈H₉ClN₄O
Molecular Weight: 212.64
Synonyms: 4-(6-Chloro-4-pyrimidinyl)-2-piperazinone
SMILES: C1CN(CC(=O)N1)C2=CC(=NC=N2)Cl
Tpsa: 58.12
Logp: 0.0662
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:
C₈H₉ClN₄O
Molecular Weight:
212.64
Synonyms:
4-(6-Chloro-4-pyrimidinyl)-2-piperazinone
SMILES:
C1CN(CC(=O)N1)C2=CC(=NC=N2)Cl
Tpsa:
58.12
Logp:
0.0662
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: C₁₄H₂₂O₃
Molecular Weight: 238.32
Synonyms: 1-(3-Methoxy-4-n-pentoxyphenyl)ethanol
SMILES: CC(O)C1=CC=C(OCCCCC)C(OC)=C1
Tpsa: 38.69
Logp: 3.3175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₃
Molecular Weight:
238.32
Synonyms:
1-(3-Methoxy-4-n-pentoxyphenyl)ethanol
SMILES:
CC(O)C1=CC=C(OCCCCC)C(OC)=C1
Tpsa:
38.69
Logp:
3.3175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7