CS-0456218
(2-aminothiazol-5-yl)(2-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 848462-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456218-5g | In Stock | ₹ 2,69,937.00 |
CS-0456218 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,937.00
GST (18%): ₹ 48,588.66
Total Price: ₹ 3,18,525.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂OS
Molecular Weight
238.69
Synonyms
None
SMILES
O=C(C=1SC(=NC1)N)C=2C=CC=CC2Cl
Tpsa
55.98
Logp
2.6097
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848462-68-0 | Methanone, (2-amino-5-thiazolyl)(2-chlorophenyl)- | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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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
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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: C₁₀H₇ClN₂OS
Molecular Weight: 238.69
Synonyms: None
SMILES: O=C(C=1SC(=NC1)N)C=2C=CC=CC2Cl
Tpsa: 55.98
Logp: 2.6097
H Acceptors: 4
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:
C₁₀H₇ClN₂OS
Molecular Weight:
238.69
Synonyms:
None
SMILES:
O=C(C=1SC(=NC1)N)C=2C=CC=CC2Cl
Tpsa:
55.98
Logp:
2.6097
H Acceptors:
4
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: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: N-(6-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CC=CC(I)=N1)=O)C
Tpsa: 41.99
Logp: 2.6708
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:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
N-(6-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CC=CC(I)=N1)=O)C
Tpsa:
41.99
Logp:
2.6708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)N
Tpsa: 89.42
Logp: -0.0178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)N
Tpsa:
89.42
Logp:
-0.0178
H Acceptors:
4
H Donors:
2
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: C₅H₅F₂N₃
Molecular Weight: 145.11
Synonyms: 3,5-Difluoro-2-hydrazinopyridine
SMILES: C1=C(C=NC(=C1F)NN)F
Tpsa: 50.94
Logp: 0.6454
H Acceptors: 3
H Donors: 2
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:
C₅H₅F₂N₃
Molecular Weight:
145.11
Synonyms:
3,5-Difluoro-2-hydrazinopyridine
SMILES:
C1=C(C=NC(=C1F)NN)F
Tpsa:
50.94
Logp:
0.6454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1