CS-0817107

2-Amino-4-(hydroxy(methyl)phosphoryl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 885951-79-1

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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

C₅H₁₃ClNO₄P

Molecular Weight

217.59

Synonyms

None

SMILES

Cl.OC(=O)C(N)CCP(O)(C)=O

Tpsa

100.62

Logp

0.1104

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0817107

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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:
C₅H₁₃ClNO₄P

Molecular Weight:
217.59

Synonyms:
None

SMILES:
Cl.OC(=O)C(N)CCP(O)(C)=O

Tpsa:
100.62

Logp:
0.1104

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0817120

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₄ClN₃O₁₀

Molecular Weight:
728.14

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C2C(C(OC)=O)=C(COCCN3C(C(C=CC=C4)=C4C3=O)=O)NC(COCCN5C(C(C=CC=C6)=C6C5=O)=O)=C2C(OCC)=O

Tpsa:
157.85

Logp:
3.8967

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0817125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
CN(CCC1)C1C2=CC=CN=C2Cl

Tpsa:
16.13

Logp:
2.5017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0817180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
OC1=CC=C(N)C=C1C2=CC(N)=CC=C2O

Tpsa:
92.5

Logp:
1.9292

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1