CS-0534839

2-Methylhexane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1935949-95-3

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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

C₇H₁₈N₂

Molecular Weight

130.23

Synonyms

None

SMILES

NCC(C)(CCCC)N

Tpsa

52.04

Logp

0.8527

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
JQ78918
1935949-95-3 |
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

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Img

ChemScene

CS-0534839

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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:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
None

SMILES:
NCC(C)(CCCC)N

Tpsa:
52.04

Logp:
0.8527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0534840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C1C(O)=CN=C2C=CC(Br)=CN12

Tpsa:
54.6

Logp:
1.1626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534841

--


Purity:
98%

MDL No:
MFCD22690209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
(S)-2-AMINOPENTANOIC ACID HCL

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

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0534842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
2-Thiophenecarboxylic acid, 5-(3-hydroxypropyl)-, ethyl ester

SMILES:
O=C(C1=CC=C(CCCO)S1)OCC

Tpsa:
46.53

Logp:
1.8497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5