CS-0324607

N3-cyclohexylpyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 1286273-78-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0324607-250mg In Stock ₹ 78,030.72

CS-0324607 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

3-N-cyclohexylpyridine-2,3-diamine

SMILES

C1CCC(CC1)NC2=C(N)N=CC=C2

Tpsa

50.94

Logp

2.4084

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81671
1286273-78-6 | N3-Cyclohexylpyridine-2,3-diamine
A2B Chem ₹ 17,026.44 - ₹ 74,865.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0324607

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
3-N-cyclohexylpyridine-2,3-diamine

SMILES:
C1CCC(CC1)NC2=C(N)N=CC=C2

Tpsa:
50.94

Logp:
2.4084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0324608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.17

Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-(difluoromethyl)-3-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=NN1C(F)F)C

Tpsa:
44.12

Logp:
1.76332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃O

Molecular Weight:
217.20

Synonyms:
2-[2-amino-2-(4-fluorophenoxy)ethylidene]propanedinitrile

SMILES:
N#CC(C#N)=C(N)COC1=CC=C(F)C=C1

Tpsa:
82.83

Logp:
1.46446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324610

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O

Tpsa:
72.19

Logp:
2.39232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2