CS-0524060

4-Cyclopropyl-2,6-dimethylaniline

Manufacturer: ChemScene

CAS Number: 74267-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0524060-1g In Stock ₹ 1,36,896.00
5g CS-0524060-5g In Stock ₹ 3,41,726.64

CS-0524060 - 1g

₹ 1,36,896.00

In Stock

Quantity

1

Base Price: ₹ 1,36,896.00

GST (18%): ₹ 24,641.28

Total Price: ₹ 1,61,537.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

4-cyclopropyl-2,6-dimethylbenzenamine

SMILES

NC1=C(C)C=C(C2CC2)C=C1C

Tpsa

26.02

Logp

2.76304

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09069
74267-17-7 | 4-Cyclopropyl-2,6-dimethylaniline
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0524060

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
4-cyclopropyl-2,6-dimethylbenzenamine

SMILES:
NC1=C(C)C=C(C2CC2)C=C1C

Tpsa:
26.02

Logp:
2.76304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524061

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Purity:
98%

MDL No:
MFCD09724966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
None

SMILES:
N[C@@H](CC(C)C)C(NCCCOC)=O

Tpsa:
64.35

Logp:
0.5125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0524062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=C(F)C=C2)N=C(N)S1

Tpsa:
65.21

Logp:
2.7081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₃

Molecular Weight:
326.43

Synonyms:
Triptophenolide methyl ether

SMILES:
O=C1C(CC[C@]2(C)C3=C(CC[C@]24[H])C(OC)=C(C(C)C)C=C3)=C4CO1

Tpsa:
35.53

Logp:
4.2859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2