CS-1144794

3-Amino-3-methylpent-4-enoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1335041-92-3

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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

C₆H₁₂ClNO₂

Molecular Weight

165.62

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.7863

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81093
1335041-92-3 | 3-amino-3-methylpent-4-enoic acid hydrochloride
A2B Chem ₹ 64,940.04

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-1144794

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.7863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1144795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C(OCC1=CC=C(Br)C=C1)C

Tpsa:
26.3

Logp:
2.5122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C)CC#C

Tpsa:
43.37

Logp:
0.778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1144797

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
C(OC[C@@H](C(OC(C)(C)C)=O)N)C1=CC=CC=C1

Tpsa:
61.55

Logp:
1.8722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5