CS-1144148

3-Hydroxy-2,2-bis(hydroxymethyl)propyl propionate

Manufacturer: ChemScene

CAS Number: 51690-77-8

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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

C₈H₁₆O₅

Molecular Weight

192.21

Synonyms

None

SMILES

O=C(OCC(CO)(CO)CO)CC

Tpsa

86.99

Logp

-1.0971

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BV41262
51690-77-8 | 3-hydroxy-2,2-bis(hydroxymethyl)propyl propionate
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-1144148

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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:
C₈H₁₆O₅

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
86.99

Logp:
-1.0971

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1144149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BO₂

Molecular Weight:
182.07

Synonyms:
None

SMILES:
C[C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1

Tpsa:
18.46

Logp:
2.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144150

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂

Molecular Weight:
220.28

Synonyms:
None

SMILES:
N1=CC=CC2=CC(=CC(N)=C12)C3=CC=CC=C3

Tpsa:
38.91

Logp:
3.484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=CN=C(N=C1C)C2CC2

Tpsa:
46.01

Logp:
1.36802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1