CS-0222450

2-n-Cyclohexylpyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 41082-18-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0222450-50mg In Stock ₹ 6,074.76

CS-0222450 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

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

N2-Cyclohexyl-2,3-pyridinediamine

SMILES

C1CCC(CC1)NC2=C(C=CC=N2)N

Tpsa

50.94

Logp

2.4084

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50038
41082-18-2 | 2-N-Cyclohexylpyridine-2,3-diamine
A2B Chem ₹ 22,416.72

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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

Show Difference

Img

ChemScene

CS-0222450

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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:
N2-Cyclohexyl-2,3-pyridinediamine

SMILES:
C1CCC(CC1)NC2=C(C=CC=N2)N

Tpsa:
50.94

Logp:
2.4084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0222451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
methyl 3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate

SMILES:
COC(C1=CC2=C(C(N(C(N2)=S)CC3=CC=CO3)=O)C=C1)=O

Tpsa:
77.23

Logp:
2.48699

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0222452

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₃

Molecular Weight:
329.09

Synonyms:
None

SMILES:
O=C1N(CC(CI)=O)C(C2=C1C=CC=C2)=O

Tpsa:
54.45

Logp:
1.2867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0222453

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
2,2-Dimethylcyclopentanecarboxylic acid

SMILES:
C(C1C(CCC1)(C)C)(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1