CS-0875807

Methyl (r)-2-(1-aminoethyl)-4-bromobenzoate

Manufacturer: ChemScene

CAS Number: 1390671-63-2

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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

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

C[C@H](C1=C(C=CC(=C1)Br)C(=O)OC)N

Tpsa

52.32

Logp

2.2554

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15712
1390671-63-2 | (R)-2-(1-Amino-ethyl)-4-bromo-benzoic acid methyl ester
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-0875807

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
C[C@H](C1=C(C=CC(=C1)Br)C(=O)OC)N

Tpsa:
52.32

Logp:
2.2554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875808

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
C[C@H]1C2=C(CN1)C=CC(=C2)Br

Tpsa:
12.03

Logp:
2.6133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC(C1=C(C=CC(=C1)Br)C(=O)OC)N

Tpsa:
52.32

Logp:
2.2554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₄S₂

Molecular Weight:
380.44

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)CSS(=O)(=O)C)C

Tpsa:
103.92

Logp:
0.86214

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3