CS-0582460

(4-Hydroxycyclohexyl)proline

Manufacturer: ChemScene

CAS Number: 2089655-98-9

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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

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

1-(4-Hydroxycyclohexyl)pyrrolidine-2-carboxylic acid

SMILES

C1CC(N(C1)C2CCC(CC2)O)C(=O)O

Tpsa

60.77

Logp

0.8389

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0582460

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
1-(4-Hydroxycyclohexyl)pyrrolidine-2-carboxylic acid

SMILES:
C1CC(N(C1)C2CCC(CC2)O)C(=O)O

Tpsa:
60.77

Logp:
0.8389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
3-AMINO-5-(4-ISOBUTYLPHENYL)THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
CC(C)CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)N

Tpsa:
52.32

Logp:
3.9824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈S

Molecular Weight:
124.20

Synonyms:
2-prop-2-enylthiophene

SMILES:
C=CCC1=CC=CS1

Tpsa:
0

Logp:
2.4766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
Ethyl 2-(1,3-dioxan-2-YL)benzoylformate

SMILES:
O=C(C(C1=CC=CC=C1C2OCCCO2)=O)OCC

Tpsa:
61.83

Logp:
1.8679

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4