CS-0285498

N1-(Pyridin-3-ylmethyl)cyclohexane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1249602-40-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285498-2.5g In Stock ₹ 1,05,495.48
5g CS-0285498-5g In Stock ₹ 1,56,061.44
10g CS-0285498-10g In Stock ₹ 2,31,354.24

CS-0285498 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

None

SMILES

NC1CCC(NCC2=CC=CN=C2)CC1

Tpsa

50.94

Logp

1.4411

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

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Show Difference

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ChemScene

CS-0285498

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NC1CCC(NCC2=CC=CN=C2)CC1

Tpsa:
50.94

Logp:
1.4411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0285499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
NC1CCC(OC(C)C)CC1

Tpsa:
35.25

Logp:
1.6813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285500

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
NC1CCC(OCCC(C)C)CC1

Tpsa:
35.25

Logp:
2.319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0285501

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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:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
NC1CCC(S(=O)(C(C)C)=O)CC1

Tpsa:
60.16

Logp:
1.0795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2