CS-0273762

2-Ethyl-3-hydroxy-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1310267-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0273762-5g In Stock ₹ 2,69,514.00

CS-0273762 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

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

Tpsa

57.53

Logp

1.1141

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0273762

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.1141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
CC(C)C(O)C(CN)CCC

Tpsa:
46.25

Logp:
1.3783

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273764

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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:
C₇H₁₈ClNO

Molecular Weight:
167.68

Synonyms:
None

SMILES:
CC(C)C(O)C(N)CC.[H]Cl

Tpsa:
46.25

Logp:
1.1624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0273766

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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:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
CC(C)C(OC1=CC=C(S(=O)(Cl)=O)C=C1)=O

Tpsa:
60.44

Logp:
2.1755

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3