CS-1001507

3,3-Bis(hydroxymethyl)cyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2090990-82-0

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Purity

98%

MDL No

MFCD30002760

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

None

SMILES

O=C(O)C1CC(CO)(CO)C1

Tpsa

77.76

Logp

-0.548

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76728
2090990-82-0 | 3,3-bis(hydroxymethyl)cyclobutane-1-carboxylic acid
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-1001507

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Purity:
98%

MDL No:
MFCD30002760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(O)C1CC(CO)(CO)C1

Tpsa:
77.76

Logp:
-0.548

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1001508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄O₃

Molecular Weight:
344.41

Synonyms:
None

SMILES:
O=C(N)C1=C(NC(=O)C=2C=CC=CC2OCC)C(=NN1C)CC(C)C

Tpsa:
99.24

Logp:
2.3685

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1001509

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(NC1C(=O)NC(=O)CC1)C

Tpsa:
75.27

Logp:
-1.0723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](N(C1=O)C2=CC=C(OC)C=C2)C3=CC=CC=C3

Tpsa:
55.84

Logp:
2.7148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4