CS-0187817
1-Chloro-2-(1-phenylvinyl)benzene
Manufacturer: ChemScene
CAS Number: 24892-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187817-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0187817-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0187817-1g | In Stock | ₹ 31,058.28 |
| 5g | CS-0187817-5g | In Stock | ₹ 1,10,372.40 |
CS-0187817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl
Molecular Weight
214.69
Synonyms
1-CHLORO-2-(1-PHENYL-VINYL)-BENZENE
SMILES
C=C(C1=CC=CC=C1)C2=CC=CC=C2Cl
Tpsa
0
Logp
4.4015
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Chloro-2-(1-phenylvinyl)benzene / 250mg / 600840489 / A442509 / / 24892-81-7 / MFCD06658408 / 214.690 / C14H11Cl | eMolecules | ₹ 17,883.75 | |
 | Benzene, 1-chloro-2-(1-phenylethenyl)- | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 16,940.88 | |
 | 24892-81-7 | 1-Chloro-2-(1-phenyl-vinyl)-benzene | A2B Chem | ₹ 6,074.76 - ₹ 77,945.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl
Molecular Weight: 214.69
Synonyms: 1-CHLORO-2-(1-PHENYL-VINYL)-BENZENE
SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2Cl
Tpsa: 0
Logp: 4.4015
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl
Molecular Weight:
214.69
Synonyms:
1-CHLORO-2-(1-PHENYL-VINYL)-BENZENE
SMILES:
C=C(C1=CC=CC=C1)C2=CC=CC=C2Cl
Tpsa:
0
Logp:
4.4015
H Acceptors:
0
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: tert-Butyl sec-butyl ether
SMILES: CC(OC(C)(C)C)CC
Tpsa: 9.23
Logp: 2.6
H Acceptors: 1
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
tert-Butyl sec-butyl ether
SMILES:
CC(OC(C)(C)C)CC
Tpsa:
9.23
Logp:
2.6
H Acceptors:
1
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: Hydrobenzoin
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Tpsa: 40.46
Logp: 2.4536
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
Hydrobenzoin
SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Tpsa:
40.46
Logp:
2.4536
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO
Molecular Weight: 244.03
Synonyms: InChI=1/C11H9IO/c12-9-3-1-2-7-8-4-6(11(7)9)5-10(8)13/h1-3,6,8H,4-5H2
SMILES: C1=C(C=C2C=COC2=C1)I
Tpsa: 13.14
Logp: 3.0374
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO
Molecular Weight:
244.03
Synonyms:
InChI=1/C11H9IO/c12-9-3-1-2-7-8-4-6(11(7)9)5-10(8)13/h1-3,6,8H,4-5H2
SMILES:
C1=C(C=C2C=COC2=C1)I
Tpsa:
13.14
Logp:
3.0374
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0