CS-0225810

4-Carbamoyl-2-(3-cyclopentylpropanamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1105053-08-4

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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

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

None

SMILES

O=C(O)C(NC(CCC1CCCC1)=O)CCC(N)=O

Tpsa

109.49

Logp

0.7917

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX47079
1105053-08-4 | 4-carbamoyl-2-(3-cyclopentylpropanamido)butanoic 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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ChemScene

CS-0225810

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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:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(O)C(NC(CCC1CCCC1)=O)CCC(N)=O

Tpsa:
109.49

Logp:
0.7917

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0225811

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
CCC1=CC=C(C2=CCNCC2)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.0475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225812

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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:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
CC1=NC=C(C2=CCNCC2)C=C1.[H]Cl.[H]Cl

Tpsa:
24.92

Logp:
2.61032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225813

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₃S

Molecular Weight:
297.55

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(C(C)=O)=C1)(Cl)=O

Tpsa:
51.21

Logp:
2.5792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2