CS-0444994

1-Cyclopropylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343668-36-9

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

1-Cyclopropyl-pyrrolidine-3-carboxylic acid

SMILES

C1CC1N2CCC(C2)C(=O)O

Tpsa

40.54

Logp

0.5553

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV46216
1343668-36-9 | 1-cyclopropylpyrrolidine-3-carboxylic acid
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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

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Img

ChemScene

CS-0444994

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
1-Cyclopropyl-pyrrolidine-3-carboxylic acid

SMILES:
C1CC1N2CCC(C2)C(=O)O

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)C2=CN=CC=N2

Tpsa:
66.32

Logp:
0.3875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Br₂O

Molecular Weight:
342.03

Synonyms:
1-Bromo-4-[4-(bromomethyl)phenoxy]benzene

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)CBr

Tpsa:
9.23

Logp:
5.1363

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
(S)-1-Thiazol-4-yl-ethylamine

SMILES:
C[C@@H](C1=CSC=N1)N

Tpsa:
38.91

Logp:
1.1628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1