CS-0931562

4-Chloro-N1-(cyclohexylmethyl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1096873-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0931562-1g In Stock ₹ 2,00,894.88
5g CS-0931562-5g In Stock ₹ 5,67,433.92
10g CS-0931562-10g In Stock ₹ 8,37,204.60

CS-0931562 - 1g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂

Molecular Weight

238.76

Synonyms

None

SMILES

ClC1=CC=C(NCC2CCCCC2)C(N)=C1

Tpsa

38.05

Logp

3.9144

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV46249
1096873-04-9 | 4-chloro-1-N-(cyclohexylmethyl)benzene-1,2-diamine
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-0931562

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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:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
ClC1=CC=C(NCC2CCCCC2)C(N)=C1

Tpsa:
38.05

Logp:
3.9144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)CNC2CCCC2

Tpsa:
12.03

Logp:
2.997

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
O=C(OC)CCCOC1=CC=C(Br)C=C1F

Tpsa:
35.53

Logp:
2.9202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0931565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(O)CCC=1C(=O)N(C=2C=CC=CC2)N(C1C)C

Tpsa:
64.23

Logp:
1.50162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4