CS-0776567

trans-N1-[(2-Chlorophenyl)methyl]-1,4-cyclohexanediamine

Manufacturer: ChemScene

CAS Number: 1286319-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0776567-5g In Stock ₹ 1,51,270.08

CS-0776567 - 5g

₹ 1,51,270.08

In Stock

Quantity

1

Base Price: ₹ 1,51,270.08

GST (18%): ₹ 27,228.614

Total Price: ₹ 1,78,498.694

Purity

98%

MDL No

MFCD08062972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂

Molecular Weight

238.76

Synonyms

None

SMILES

N[C@H](CC1)CC[C@@H]1NCC2=C(C=CC=C2)Cl

Tpsa

38.05

Logp

2.6995

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA44200
1286319-90-1 | (1r,4r)-N1-(2-Chlorobenzyl)cyclohexane-1,4-diamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776567

--


Purity:
98%

MDL No:
MFCD08062972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
N[C@H](CC1)CC[C@@H]1NCC2=C(C=CC=C2)Cl

Tpsa:
38.05

Logp:
2.6995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776568

--


Purity:
98%

MDL No:
MFCD19684214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(N=C2Cl)Cl

Tpsa:
52.08

Logp:
2.7232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776569

--


Purity:
98%

MDL No:
MFCD09056887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
C1CCC(C1)SC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.0245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776570

--


Purity:
98%

MDL No:
MFCD19684156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BF₃KNO₂S

Molecular Weight:
291.14

Synonyms:
None

SMILES:
[B-](CNS(=O)(=O)C1=CC=C(C=C1)C)(F)(F)F.[K+]

Tpsa:
46.17

Logp:
-1.33608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4