CS-0706595

2-((4-Bromobenzyl)(cyclopropyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1178011-64-7

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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

C₁₂H₁₄BrNO₂

Molecular Weight

284.15

Synonyms

None

SMILES

OC(=O)CN(CC1=CC=C(Br)C=C1)C1CC1

Tpsa

40.54

Logp

2.4981

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE48029
1178011-64-7 | 2-((4-Bromobenzyl)(cyclopropyl)amino)acetic acid
A2B Chem --

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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-0706595

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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:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
OC(=O)CN(CC1=CC=C(Br)C=C1)C1CC1

Tpsa:
40.54

Logp:
2.4981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=CC=CC(CN(CC(O)=O)C2CC2)=C1

Tpsa:
40.54

Logp:
2.04402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO

Molecular Weight:
277.10

Synonyms:
None

SMILES:
OCCNCC1=C(I)C=CC=C1

Tpsa:
32.26

Logp:
1.3731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
OCCNCC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
75.4

Logp:
0.6767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5