CS-0541479

3-Chloro-2-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 21326-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0541479-1g In Stock ₹ 2,56,594.44

CS-0541479 - 1g

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

98%

MDL No

MFCD09908012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClO

Molecular Weight

122.59

Synonyms

3-CHLORO-2-METHYL-2-BUTANOL

SMILES

ClC(C(C)(C)O)C

Tpsa

20.23

Logp

1.3846

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF43703
21326-62-5 | 3-chloro-2-methylbutan-2-ol
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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

Show Difference

Img

ChemScene

CS-0541479

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Purity:
98%

MDL No:
MFCD09908012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClO

Molecular Weight:
122.59

Synonyms:
3-CHLORO-2-METHYL-2-BUTANOL

SMILES:
ClC(C(C)(C)O)C

Tpsa:
20.23

Logp:
1.3846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
OC[C@H]1[C@H](OC(N1)=O)C

Tpsa:
58.56

Logp:
-0.5244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541481

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
(4S,5S)-5-methyl-2-oxo-1,3-oxazinane-4-carboxylic acid

SMILES:
OC([C@H]1NC(O[C@H]1C)=O)=O

Tpsa:
75.63

Logp:
-0.4321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
OC([C@@H]1N(CCC[C@H]1C(F)(F)F)C(OC(C)(C)C)=O)=O

Tpsa:
66.84

Logp:
2.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1