CS-0769597

2,4-diaminobutanoic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 1236268-05-5

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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

C₄H₁₁BrN₂O₂

Molecular Weight

199.05

Synonyms

None

SMILES

O=C(C(CCN)N)O.Br

Tpsa

89.34

Logp

-0.675

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA26873
1236268-05-5 | Butanoic acid, 2,4-diamino-, hydrobromide (1:1)
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

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Img

ChemScene

CS-0769597

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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:
C₄H₁₁BrN₂O₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
O=C(C(CCN)N)O.Br

Tpsa:
89.34

Logp:
-0.675

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0769598

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂O

Molecular Weight:
180.68

Synonyms:
None

SMILES:
Cl.CNCCN1CCOCC1

Tpsa:
24.5

Logp:
-0.0402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769599

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)(NN)C(=O)N1CCCC1

Tpsa:
58.36

Logp:
-0.1493

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769600

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BO₃

Molecular Weight:
204.03

Synonyms:
None

SMILES:
CCCC1=CC=C2OC(=CC2=C1)B(O)O

Tpsa:
53.6

Logp:
1.0651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3