CS-0253452

1-n-(Cyclopentylmethyl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1096841-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0253452-5g In Stock ₹ 93,773.76

CS-0253452 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

NC1=CC=C(NCC2CCCC2)C=C1

Tpsa

38.05

Logp

2.8709

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253452

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC1=CC=C(NCC2CCCC2)C=C1

Tpsa:
38.05

Logp:
2.8709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0253453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CNC(C1=CC=CC(F)=C1)C2=CN(C)N=C2

Tpsa:
29.85

Logp:
1.868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₃

Molecular Weight:
290.14

Synonyms:
None

SMILES:
O=C(OC)CN(C)C(CC1=CC=C(Cl)C=C1Cl)=O

Tpsa:
46.61

Logp:
2.1673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
3-Isoxazolecarboxylic acid, 4-benzoyl-5-methyl-, methyl ester

SMILES:
O=C(C1=NOC(C)=C1C(C2=CC=CC=C2)=O)OC

Tpsa:
69.4

Logp:
2.00062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3