CS-1045906

(S)-(1-Amino-3-methylbutyl)phosphonic acid

Manufacturer: ChemScene

CAS Number: 88081-76-9

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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

C₅H₁₄NO₃P

Molecular Weight

167.14

Synonyms

None

SMILES

[C@@H](CC(C)C)(P(=O)(O)O)N

Tpsa

83.55

Logp

0.495

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD89745
88081-76-9 | Phosphonic acid,P-[(1S)-1-amino-3-methylbutyl]-
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

Show Difference

Img

ChemScene

CS-1045906

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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:
C₅H₁₄NO₃P

Molecular Weight:
167.14

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.495

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1045907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)C(=O)CC(=O)C=2C=CC=CC2

Tpsa:
60.44

Logp:
2.9289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1045910

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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:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
BrC1=CC=C(SC)C(O)=C1

Tpsa:
20.23

Logp:
2.8766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045911

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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:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
O=C1CCC(N(CCC)CCC)CC1

Tpsa:
20.31

Logp:
2.6201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5