CS-0237477

(2s)-4-Methylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 14898-80-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0237477-100mg In Stock ₹ 5,133.60
250mg CS-0237477-250mg In Stock ₹ 8,727.12
1g CS-0237477-1g In Stock ₹ 23,272.32

CS-0237477 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O

Molecular Weight

102.17

Synonyms

(S)-(+)-4-Methyl-2-pentanol

SMILES

CC(C)C[C@H](C)O

Tpsa

20.23

Logp

1.4133

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA74089
14898-80-7 | 2-Pentanol, 4-methyl-, (2S)-
A2B Chem ₹ 5,903.64 - ₹ 23,357.88

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

2053

Class

3

Packing Group

Hazard Statements

H225-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P271-P280-P304+P340-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237477

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄O

Molecular Weight:
102.17

Synonyms:
(S)-(+)-4-Methyl-2-pentanol

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

Tpsa:
20.23

Logp:
1.4133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237480

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
OCC1=NC2=CC=C(Br)C=C2S1

Tpsa:
33.12

Logp:
2.5511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0237481

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
1H-Indole-3-pentanoic acid

SMILES:
O=C(O)CCCCC1=CNC2=C1C=CC=C2

Tpsa:
53.09

Logp:
2.9653

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0237482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O=S1(N(C2CNCCC2)CCC1)=O

Tpsa:
49.41

Logp:
-0.2261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1