CS-0376589

rel-(1R,2S)-2-(Hydroxymethyl)cyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1904081-74-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

None

SMILES

OC([C@H]1[C@H](CC1)CO)=O

Tpsa

57.53

Logp

0.0895

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58101
1904081-74-8 | rel-(1R,2S)-2-(Hydroxymethyl)cyclobutanecarboxylic acid
A2B Chem --

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

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ChemScene

CS-0376589

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
OC([C@H]1[C@H](CC1)CO)=O

Tpsa:
57.53

Logp:
0.0895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0376600

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₀N ₁₅NO₃

Molecular Weight:
147.14

Synonyms:
L-Glutamic acid 5-amide-<sup>15</sup>N-1

SMILES:
[15NH2]C(CC[C@H](N)C(O)=O)=O

Tpsa:
106.41

Logp:
-1.3362

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0376608

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
2,5-Pyridinedicarboxylic acid, 6-methoxy-, 5-methyl ester

SMILES:
O=C(C1=NC(OC)=C(C(OC)=O)C=C1)O

Tpsa:
85.72

Logp:
0.575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376609

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Purity:
98%

MDL No:
MFCD02093990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=CC1=C(OC)C=C2C=CC=C(OC)C2=C1

Tpsa:
35.53

Logp:
2.6695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3