CS-0210356

5-Chloropentan-2-ol

Manufacturer: ChemScene

CAS Number: 15146-94-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0210356-100mg In Stock ₹ 5,646.96
250mg CS-0210356-250mg In Stock ₹ 10,096.08
1g CS-0210356-1g In Stock ₹ 25,411.32
5g CS-0210356-5g In Stock ₹ 83,421.00

CS-0210356 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

MFCD19231978

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClO

Molecular Weight

122.59

Synonyms

5-Chloro-2-pentanol

SMILES

CC(O)CCCCl

Tpsa

20.23

Logp

1.3862

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB69134
15146-94-8 | 5-Chloropentan-2-ol
A2B Chem ₹ 5,646.96 - ₹ 83,421.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210356

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Purity:
95%

MDL No:
MFCD19231978

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁ClO

Molecular Weight:
122.59

Synonyms:
5-Chloro-2-pentanol

SMILES:
CC(O)CCCCl

Tpsa:
20.23

Logp:
1.3862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210357

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Purity:
95+%

MDL No:
MFCD05192038

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(C2CC2)N

Tpsa:
26.02

Logp:
2.8589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210358

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Purity:
96%

MDL No:
MFCD19625029

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
4-chloro-3-(cyclopropylmethoxy)benzenamine

SMILES:
NC1=CC=C(Cl)C(OCC2CC2)=C1

Tpsa:
35.25

Logp:
2.711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210359

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Purity:
95%

MDL No:
MFCD19632339

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄O₄S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CS(=O)(=O)C

Tpsa:
60.44

Logp:
0.3727

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2