CS-0871161

(1s,2s)-Cyclohex-4-ene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1241684-26-3

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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

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

C1C=CC[C@@H]([C@H]1N)N

Tpsa

52.04

Logp

-0.009

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA27807
1241684-26-3 | 4-Cyclohexene-1,2-diamine, (1S,2S)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H317

Precautionary Statements

P260-P261-P264-P270-P272-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0871161

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C1C=CC[C@@H]([C@H]1N)N

Tpsa:
52.04

Logp:
-0.009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871162

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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:
C₁₆H₁₀F₄O

Molecular Weight:
294.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)F)C(F)(F)F

Tpsa:
17.07

Logp:
4.7406

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

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

Tpsa:
35.5

Logp:
1.0772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0871164

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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:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
OCC1=C(OC(F)(F)F)C=CC=C1F

Tpsa:
29.46

Logp:
2.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2