CS-0095576

(S)-Cyclohex-2-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 149055-85-6

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

(S)-cyclohex-2-enecarboxylic acid

SMILES

O=C([C@@H]1C=CCCC1)O

Tpsa

37.3

Logp

1.4273

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ39108
149055-85-6 | 2-Cyclohexene-1-carboxylic acid, (S)-
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-0095576

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
(S)-cyclohex-2-enecarboxylic acid

SMILES:
O=C([C@@H]1C=CCCC1)O

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0095579

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=C2C=C(OC)C=CN2C=C1)O

Tpsa:
50.94

Logp:
1.6461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0095580

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Purity:
98%

MDL No:
MFCD09265338

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₂₁H₂₄N₂

Molecular Weight:
304.43

Synonyms:
1,3-Dimesityl-1H-imidazol-3-ium-2-ide

SMILES:
CC1=C(N2[C]N(C3=C(C)C=C(C)C=C3C)C=C2)C(C)=CC(C)=C1

Tpsa:
6.48

Logp:
5.33121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0095583

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Purity:
98%

MDL No:
MFCD00153327

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃NO₇

Molecular Weight:
341.36

Synonyms:
Z-D-Asp(OtBu)-OH, H2O

SMILES:
O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.[H]O[H]

Tpsa:
133.43

Logp:
1.2731

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6