CS-0566078
2-Chloro-N-(4-methyl-5-(4-methylbenzyl)thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1354950-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0566078-10g | In Stock | ₹ 2,51,803.08 |
CS-0566078 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,51,803.08
GST (18%): ₹ 45,324.554
Total Price: ₹ 2,97,127.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂OS
Molecular Weight
294.80
Synonyms
None
SMILES
O=C(CCl)NC1=NC(C)=C(CC2=CC=C(C)C=C2)S1
Tpsa
41.99
Logp
3.52804
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: O=C(CCl)NC1=NC(C)=C(CC2=CC=C(C)C=C2)S1
Tpsa: 41.99
Logp: 3.52804
H Acceptors: 3
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:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
O=C(CCl)NC1=NC(C)=C(CC2=CC=C(C)C=C2)S1
Tpsa:
41.99
Logp:
3.52804
H Acceptors:
3
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: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: 4-fluoro-5-nitro-2,3-dihydro-1H-indole
SMILES: FC1=C2CCNC2=CC=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 1.7019
H Acceptors: 3
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:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
4-fluoro-5-nitro-2,3-dihydro-1H-indole
SMILES:
FC1=C2CCNC2=CC=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
1.7019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-hydroxybutyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CCCCO)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 1.3116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-hydroxybutyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CCCCO)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
1.3116
H Acceptors:
4
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: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: None
SMILES: FC1(CC1)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 3.4077
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
None
SMILES:
FC1(CC1)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
3.4077
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1