CS-0660775

(2s,3r)-2-Amino-3-methylpent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 249553-80-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19205678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.2204

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU55706
249553-80-8 | (2S,3R)-(+)-2-AMINO-3-METHYLPENT-4-ENOIC ACID
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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ChemScene

CS-0660775

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Purity:
98%

MDL No:
MFCD19205678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.2204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
C[C@@H]1[C@H]2C(=O)NCC(=O)N2[C@H](O1)C3=CC=CC=C3

Tpsa:
58.64

Logp:
0.4309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660777

--


Purity:
98%

MDL No:
MFCD30471162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C[C@H]([C@H]1CNCCN1CC2=CC=CC=C2)O

Tpsa:
35.5

Logp:
0.8412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660778

--


Purity:
98%

MDL No:
MFCD11053018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃S₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)NC(=S)O2

Tpsa:
89.09

Logp:
1.13779

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1