CS-0179420

(S)-Hexan-2-ol

Manufacturer: ChemScene

CAS Number: 52019-78-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0179420-250mg In Stock ₹ 4,363.56
1g CS-0179420-1g In Stock ₹ 11,978.40
5g CS-0179420-5g In Stock ₹ 37,304.16
10g CS-0179420-10g In Stock ₹ 62,202.12

CS-0179420 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD00065955

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O

Molecular Weight

102.17

Synonyms

(S)-(+)-2-Hexanol

SMILES

C[C@H](O)CCCC

Tpsa

20.23

Logp

1.5574

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB55920
52019-78-0 | (S)-(+)-2-Hexanol
A2B Chem ₹ 2,395.68 - ₹ 33,967.32

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1992

Class

3 (6.1)

Packing Group

Hazard Statements

H226-H302-H315-H319-H335

Precautionary Statements

P210-P302+P352-P330

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ChemScene

CS-0179420

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Purity:
98%

MDL No:
MFCD00065955

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄O

Molecular Weight:
102.17

Synonyms:
(S)-(+)-2-Hexanol

SMILES:
C[C@H](O)CCCC

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0179421

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Purity:
98%

MDL No:
MFCD08458908

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
Benzenemethanol, 3-chloro-α-methyl-, (αS)-

SMILES:
O[C@@H](C)C1=CC=CC(Cl)=C1

Tpsa:
20.23

Logp:
2.3933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0179426

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
N-Boc-2,2-dimethyl-1,3-propanediamine

SMILES:
O=C(OC(C)(C)C)NCC(C)(C)CN

Tpsa:
64.35

Logp:
1.496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0179427

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Purity:
97%

MDL No:
MFCD19690237

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Chloro-2-methyl-1,5phthyridine

SMILES:
CC1=NC2=C(Cl)C=CN=C2C=C1

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0