CS-0965127

Methyl 2-(hydroxymethyl)-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 42998-05-0

Select a Size

Pack Size SKU Availability Price
1g CS-0965127-1g In Stock ₹ 69,816.96

CS-0965127 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

None

SMILES

O=C(OC)C(CO)C(C)C

Tpsa

46.53

Logp

0.4239

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965127

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.4239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0965128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C1=CC=C2C(=C1)NC(C)CC2)C

Tpsa:
21.26

Logp:
2.4418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0965129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=CC1)CC2CCCCC2

Tpsa:
37.3

Logp:
3.8252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=C(N)C1=CC(O)=CC=C1N(=O)=O

Tpsa:
106.46

Logp:
0.3993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2