CS-0039425

3-(Isopentyl(methyl)amino)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₂₀ClNO₂

Molecular Weight

209.71

Synonyms

None

SMILES

O=C(O)CCN(CCC(C)C)C.[H]Cl

Tpsa

40.54

Logp

1.8608

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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-0039425

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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:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
None

SMILES:
O=C(O)CCN(CCC(C)C)C.[H]Cl

Tpsa:
40.54

Logp:
1.8608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0039427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄S

Molecular Weight:
314.74

Synonyms:
None

SMILES:
O=C(C1=CSC2=C(NC3CC3)C(C(O)=O)=CN=C21)O.[H]Cl

Tpsa:
99.52

Logp:
2.6888

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0039428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
C=CC12CC(N(C(OC(C)(C)C)=O)C2)CO1

Tpsa:
38.77

Logp:
1.9508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0039430

--


Purity:
98%

MDL No:
MFCD30472098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
(1R,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate

SMILES:
CC(O[C@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)CCC1)=O

Tpsa:
64.63

Logp:
2.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4