CS-0526805

rel-N1-Methylcyclohexane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 2765677-09-4

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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

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

N[C@@H]1C[C@H](NC)CCC1

Tpsa

38.05

Logp

0.4757

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0526805

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
N[C@@H]1C[C@H](NC)CCC1

Tpsa:
38.05

Logp:
0.4757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
N[C@H]1C[C@]2([H])C[C@@H](N)C[C@]2([H])C1

Tpsa:
52.04

Logp:
0.461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0526807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN₃

Molecular Weight:
274.54

Synonyms:
None

SMILES:
CC(C1=CN=C2C(Br)=CC(Cl)=NN21)C

Tpsa:
30.19

Logp:
3.2686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526808

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₇H₄₆P₂

Molecular Weight:
552.71

Synonyms:
Phosphine, 1,1'-[(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[1,1-bis(3,5-dimethylphenyl)-

SMILES:
CC1=CC(C)=CC(P(C2=CC(C)=CC(C)=C2)[C@@H](C)C[C@H](C)P(C3=CC(C)=CC(C)=C3)C4=CC(C)=CC(C)=C4)=C1

Tpsa:
0

Logp:
8.88666

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8