CS-0695483

(R)-2-(3-(Benzyl(cyclopropyl)amino)pyrrolidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1353994-41-8

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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

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

None

SMILES

OC(=O)CN1CC[C@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa

43.78

Logp

1.8099

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87345
1353994-41-8 | (R)-2-(3-(Benzyl(cyclopropyl)amino)pyrrolidin-1-yl)acetic 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-0695483

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
OC(=O)CN1CC[C@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
43.78

Logp:
1.8099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0695484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
CC1=CN=C(Cl)N=C1NC1CC1

Tpsa:
37.81

Logp:
2.01272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695485

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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:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
None

SMILES:
COC(=O)C1CN(CC(O)=O)CCN1C(=O)OC(C)(C)C

Tpsa:
96.38

Logp:
0.1653

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
CN(CCN)CC1=C(C=CC=C1)C#N

Tpsa:
53.05

Logp:
0.94878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4