CS-0769772

2,3-Diaminopropanoic Acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 125767-61-5

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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

C₃H₁₀Cl₂N₂O₂

Molecular Weight

177.03

Synonyms

None

SMILES

Cl.Cl.NCC(N)C(O)=O

Tpsa

89.34

Logp

-0.7994

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK93726
125767-61-5 |
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-0769772

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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:
C₃H₁₀Cl₂N₂O₂

Molecular Weight:
177.03

Synonyms:
None

SMILES:
Cl.Cl.NCC(N)C(O)=O

Tpsa:
89.34

Logp:
-0.7994

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0769773

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1COCCN1C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
86.92

Logp:
1.0448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CCOC(=O)CC(N)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
52.32

Logp:
2.9464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4