CS-0273125

3-Hydroxy-2,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 23985-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0273125-5g In Stock ₹ 2,69,428.44

CS-0273125 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

γ-Oxy-γ-methyl-butan-β-carbonsaeure

SMILES

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

Tpsa

57.53

Logp

0.478

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Img

ChemScene

CS-0273125

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
γ-Oxy-γ-methyl-butan-β-carbonsaeure

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

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0273126

--


Purity:
98%

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

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0273127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
CC(C)(O)CC(NC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa:
95.86

Logp:
1.527

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0273128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
2-Amino-6-benzyloxycarbonylamino-hexanoic acid tert-butyl ester

SMILES:
CC(C)(OC(C(N)CCCCNC(OCC1=CC=CC=C1)=O)=O)C

Tpsa:
90.65

Logp:
2.7521

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8