CS-0269931
(5-Chloropentyl)benzene
Manufacturer: ChemScene
CAS Number: 15733-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269931-1g | In Stock | ₹ 1,31,453.00 |
CS-0269931 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,453.00
GST (18%): ₹ 23,661.54
Total Price: ₹ 1,55,114.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl
Molecular Weight
182.69
Synonyms
1-Chloro-5-phenylpentane
SMILES
C1=CC=C(C=C1)CCCCCCl
Tpsa
0
Logp
3.6382
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15733-63-8 | 1-Chloro-5-phenylpentane | A2B Chem | ₹ 7,031.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl
Molecular Weight: 182.69
Synonyms: 1-Chloro-5-phenylpentane
SMILES: C1=CC=C(C=C1)CCCCCCl
Tpsa: 0
Logp: 3.6382
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl
Molecular Weight:
182.69
Synonyms:
1-Chloro-5-phenylpentane
SMILES:
C1=CC=C(C=C1)CCCCCCl
Tpsa:
0
Logp:
3.6382
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CCCOC2CNC2
Tpsa: 21.26
Logp: 1.6076
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCCOC2CNC2
Tpsa:
21.26
Logp:
1.6076
H Acceptors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-(2-phenylethyl)piperidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CCN2CCCC(C2)C(=O)O
Tpsa: 40.54
Logp: 2.0257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-(2-phenylethyl)piperidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CCN2CCCC(C2)C(=O)O
Tpsa:
40.54
Logp:
2.0257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 4-hydroxy-N-(2-phenylethyl)benzamide
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)O
Tpsa: 49.33
Logp: 2.3647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
4-hydroxy-N-(2-phenylethyl)benzamide
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)O
Tpsa:
49.33
Logp:
2.3647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4