CS-0692345

N1,N1-Dimethylcyclohexane-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1234860-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0692345-5g In Stock ₹ 2,47,610.64

CS-0692345 - 5g

₹ 2,47,610.64

In Stock

Quantity

1

Base Price: ₹ 2,47,610.64

GST (18%): ₹ 44,569.915

Total Price: ₹ 2,92,180.555

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

CN(C)C1CCCCC1N.Cl.Cl

Tpsa

29.26

Logp

1.6615

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0692345

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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:
CN(C)C1CCCCC1N.Cl.Cl

Tpsa:
29.26

Logp:
1.6615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC(=CC=C1)F)F

Tpsa:
26.3

Logp:
2.3994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CNC(=O)CCNC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
1.0489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0692348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₇

Molecular Weight:
260.24

Synonyms:
None

SMILES:
C[C@H]([C@](C(=O)C)([C@](C(=O)C)(C(=O)C(=O)C)O)O)O

Tpsa:
128.97

Logp:
-1.8345

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6