CS-0577066

1-(Cyclohexylmethyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1342104-96-4

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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

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

C1CCC(CC1)CN2CCC(C2)C(=O)O

Tpsa

40.54

Logp

1.9732

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66501
1342104-96-4 | 1-(cyclohexylmethyl)pyrrolidine-3-carboxylic 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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Img

ChemScene

CS-0577066

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCC(CC1)CN2CCC(C2)C(=O)O

Tpsa:
40.54

Logp:
1.9732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577067

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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:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
1-(oxolane-2-carbonyl)pyrrolidine-3-carboxylic acid

SMILES:
C1CC(OC1)C(=O)N2CCC(C2)C(=O)O

Tpsa:
66.84

Logp:
0.0985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577068

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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:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
None

SMILES:
C1=COC(=C1)C(C2=CC(=CC(=C2)Cl)Cl)O

Tpsa:
33.37

Logp:
3.6681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCCC(F)(F)F)CO

Tpsa:
29.46

Logp:
2.5101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4