CS-0755213

Ethyl 2-(hydroxymethyl)-3,3-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 1823353-89-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₃

Molecular Weight

174.24

Synonyms

None

SMILES

CCOC(=O)C(CO)C(C)(C)C

Tpsa

46.53

Logp

1.2041

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL62810
1823353-89-4 | ethyl2-(hydroxymethyl)-3,3-dimethylbutanoate
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755213

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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:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.2041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂Sn

Molecular Weight:
299.94

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=C1)[Sn](C)(C)C

Tpsa:
39.19

Logp:
1.4134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=N1)B(O)O

Tpsa:
79.65

Logp:
-1.0619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0755217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CNC1=CC(=CC=C1[N+]([O-])=O)C#N

Tpsa:
78.96

Logp:
1.50818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2