CS-0755264

N1,N4-Dimethyl-1,4-cyclohexanediamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 99769-10-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0755264-500mg In Stock ₹ 87,185.64
1g CS-0755264-1g In Stock ₹ 1,11,570.24

CS-0755264 - 500mg

₹ 87,185.64

In Stock

Quantity

1

Base Price: ₹ 87,185.64

GST (18%): ₹ 15,693.415

Total Price: ₹ 1,02,879.055

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀Cl₂N₂

Molecular Weight

215.16

Synonyms

None

SMILES

Cl.Cl.CNC1CCC(CC1)NC

Tpsa

24.06

Logp

1.58

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

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ChemScene

CS-0755264

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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:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
Cl.Cl.CNC1CCC(CC1)NC

Tpsa:
24.06

Logp:
1.58

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0755265

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)[C@@H]1CCCNC1

Tpsa:
12.03

Logp:
2.807

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755266

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃NO

Molecular Weight:
203.59

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1OC2CNC1C2

Tpsa:
21.26

Logp:
1.0998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0755267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
COC1=CC=C(COC2=NC=C(Br)C=C2OC)N=C1

Tpsa:
53.47

Logp:
2.8353

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5