CS-0579907
(2-Chlorothiazol-5-yl)methyl cinnamate
Manufacturer: ChemScene
CAS Number: 848567-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579907-250mg | In Stock | ₹ 78,116.28 |
CS-0579907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₂S
Molecular Weight
279.74
Synonyms
None
SMILES
C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN=C(S2)Cl
Tpsa
39.19
Logp
3.5531
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848567-58-8 | (2-chloro-1,3-thiazol-5-yl)methyl (2E)-3-phenylprop-2-enoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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: C₁₃H₁₀ClNO₂S
Molecular Weight: 279.74
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN=C(S2)Cl
Tpsa: 39.19
Logp: 3.5531
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀ClNO₂S
Molecular Weight:
279.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN=C(S2)Cl
Tpsa:
39.19
Logp:
3.5531
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,6-Dimethoxybenzoylacetonitrile
SMILES: N#CCC(C1=C(OC)C=CC=C1OC)=O
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2,6-Dimethoxybenzoylacetonitrile
SMILES:
N#CCC(C1=C(OC)C=CC=C1OC)=O
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: methyl 2-quinolin-3-ylacetate
SMILES: COC(=O)CC1=CC2=CC=CC=C2N=C1
Tpsa: 39.19
Logp: 1.9503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
methyl 2-quinolin-3-ylacetate
SMILES:
COC(=O)CC1=CC2=CC=CC=C2N=C1
Tpsa:
39.19
Logp:
1.9503
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 5-n-Butyl-2-chloropyrimidine
SMILES: CCCCC1=CN=C(N=C1)Cl
Tpsa: 25.78
Logp: 2.4726
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
5-n-Butyl-2-chloropyrimidine
SMILES:
CCCCC1=CN=C(N=C1)Cl
Tpsa:
25.78
Logp:
2.4726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3