CS-0254314

2-(3-Hydroxycyclobutyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2252276-38-1

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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

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

0.8681

H Acceptors

2

H Donors

2

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

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ChemScene

CS-0254314

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0254317

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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:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
phenothiazine-2-carboxylic acid

SMILES:
O=C(C1=CC=C2SC3=C(NC2=C1)C=CC=C3)O

Tpsa:
49.33

Logp:
3.593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254318

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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:
C₅H₁₁NO₄

Molecular Weight:
149.15

Synonyms:
Aminooxy-PEG1-acid

SMILES:
O=C(CCOCCON)O

Tpsa:
81.78

Logp:
-0.632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0254319

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₆H₅₅N₇O₁₀S

Molecular Weight:
777.93

Synonyms:
N-(20-Azido-3,6,9,12,15,18-hexaoxaicosan-1-oyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide

SMILES:
O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C(C)(C)C)=O

Tpsa:
215.77

Logp:
2.63732

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
26