CS-0962632

3-Hydroxy-2,2-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 29269-83-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0962632-100mg In Stock ₹ 13,347.36
250mg CS-0962632-250mg In Stock ₹ 22,502.28
1g CS-0962632-1g In Stock ₹ 60,747.60

CS-0962632 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

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

None

SMILES

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

Tpsa

57.53

Logp

0.478

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0962632

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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:
None

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

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0962633

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
O=C(NNC(=S)N)CC=1C=CC=CC1

Tpsa:
67.15

Logp:
0.0935

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0962634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC1CCCCC1C=C

Tpsa:
20.23

Logp:
1.7235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1NC(C(=O)N1CCO)(C)C

Tpsa:
69.64

Logp:
-0.6909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2