CS-0746235

(R)-4-Methylpentan-2-amine hcl

Manufacturer: ChemScene

CAS Number: 75240-53-8

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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

C₆H₁₆ClN

Molecular Weight

137.65

Synonyms

None

SMILES

Cl.CC(C)C[C@@H](C)N

Tpsa

26.02

Logp

1.8015

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX55951
75240-53-8 | (2R)-4-methylpentan-2-amine hydrochloride
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0746235

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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:
C₆H₁₆ClN

Molecular Weight:
137.65

Synonyms:
None

SMILES:
Cl.CC(C)C[C@@H](C)N

Tpsa:
26.02

Logp:
1.8015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
COC(=O)C1COCC1C(=O)OC

Tpsa:
61.83

Logp:
-0.405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2C(=O)N=C(N)NC2=C1

Tpsa:
98.07

Logp:
0.2919

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746239

--


Purity:
98%

MDL No:
MFCD09824164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
C[C@@H](N)C1=NC(F)=CC=C1

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1