CS-0022062

(R)-2-Amino-4-bromobutanoic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 177472-34-3

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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

C₄H₉Br₂NO₂

Molecular Weight

262.93

Synonyms

None

SMILES

BrCC[C@@H](N)C(O)=O.Br

Tpsa

63.32

Logp

0.7612

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU86019
177472-34-3 | (R)-2-Amino-4-bromobutanoic acid-HBr
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-0022062

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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:
C₄H₉Br₂NO₂

Molecular Weight:
262.93

Synonyms:
None

SMILES:
BrCC[C@@H](N)C(O)=O.Br

Tpsa:
63.32

Logp:
0.7612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0022064

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₈BrNO₂

Molecular Weight:
182.02

Synonyms:
None

SMILES:
O=C1OCC[C@H]1N.Br

Tpsa:
52.32

Logp:
-0.1615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0022068

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Purity:
97%

MDL No:
MFCD31382027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₇

Molecular Weight:
283.23

Synonyms:
Acetoxyisopropyl p-nitrophenyl carbonate

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC(C)(OC(C)=O)C

Tpsa:
104.97

Logp:
2.4094

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0022069

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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:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3