CS-0447169

Methyl 3-hydroxy-4,4-dimethylpentanoate

Manufacturer: ChemScene

CAS Number: 150943-32-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0447169-250mg In Stock ₹ 9,497.16
1g CS-0447169-1g In Stock ₹ 23,186.76
5g CS-0447169-5g In Stock ₹ 68,790.24

CS-0447169 - 250mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

CC(C)(C)C(CC(=O)OC)O

Tpsa

46.53

Logp

0.9565

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36801
150943-32-1 | Methyl 3-hydroxy-4,4-dimethylpentanoate
A2B Chem ₹ 15,058.56

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

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Img

ChemScene

CS-0447169

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C1CNCC2C1CO2

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447171

--


Purity:
98%

MDL No:
MFCD08282359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂S

Molecular Weight:
300.34

Synonyms:
1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]thio]-

SMILES:
CC1=C(C=CN=C1CSC2=NC3=C(N2)C=CC=C3)[N+]([O-])=O

Tpsa:
84.71

Logp:
3.46682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
1-Acetylamino-4-ethoxycarbonyl-pyrazol

SMILES:
CCOC(C1=CNN=C1NC(C)=O)=O

Tpsa:
84.08

Logp:
0.5448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3