CS-0972260

Methyl 3-hydroxy-2,2,3-trimethylbutanoate

Manufacturer: ChemScene

CAS Number: 86425-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0972260-5g In Stock ₹ 3,23,160.12

CS-0972260 - 5g

₹ 3,23,160.12

In Stock

Quantity

1

Base Price: ₹ 3,23,160.12

GST (18%): ₹ 58,168.822

Total Price: ₹ 3,81,328.942

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

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

Tpsa

46.53

Logp

0.9565

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0972260

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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:
O=C(OC)C(C)(C)C(O)(C)C

Tpsa:
46.53

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972261

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
N=1C(=CC=C(C1CN)C)C

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972262

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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:
OCC1COCCC1O

Tpsa:
49.69

Logp:
-0.6239

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCCN)C1CC1

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4