CS-0327831
(2-(Allylamino)-4-aminothiazol-5-yl)(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 328282-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327831-100mg | In Stock | ₹ 97,188.00 |
CS-0327831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃OS
Molecular Weight
293.77
Synonyms
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone
SMILES
O=C(C1=C(N)N=C(NCC=C)S1)C2=CC=C(Cl)C=C2
Tpsa
68.01
Logp
3.2076
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328282-18-4 | 5-(4-chlorobenzoyl)-N2-(prop-2-en-1-yl)-1,3-thiazole-2,4-diamine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃OS
Molecular Weight: 293.77
Synonyms: [2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone
SMILES: O=C(C1=C(N)N=C(NCC=C)S1)C2=CC=C(Cl)C=C2
Tpsa: 68.01
Logp: 3.2076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃OS
Molecular Weight:
293.77
Synonyms:
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone
SMILES:
O=C(C1=C(N)N=C(NCC=C)S1)C2=CC=C(Cl)C=C2
Tpsa:
68.01
Logp:
3.2076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂S
Molecular Weight: 338.85
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC=CC=C2S1)NCCCN3CCOCC3
Tpsa: 41.57
Logp: 3.0068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₂S
Molecular Weight:
338.85
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC=CC=C2S1)NCCCN3CCOCC3
Tpsa:
41.57
Logp:
3.0068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: 3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester
SMILES: O=C(C(C1)(C2=CSC(N)=N2)COC1=O)OCC
Tpsa: 91.51
Logp: 0.4731
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester
SMILES:
O=C(C(C1)(C2=CSC(N)=N2)COC1=O)OCC
Tpsa:
91.51
Logp:
0.4731
H Acceptors:
7
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: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 3-(4-Chloro-phenyl)-benzo[c]isoxazole-5-carbaldehyde
SMILES: C1=CC2=NOC(=C2C=C1C=O)C3=CC=C(C=C3)Cl
Tpsa: 43.1
Logp: 3.9607
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
3-(4-Chloro-phenyl)-benzo[c]isoxazole-5-carbaldehyde
SMILES:
C1=CC2=NOC(=C2C=C1C=O)C3=CC=C(C=C3)Cl
Tpsa:
43.1
Logp:
3.9607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2