CS-0118491

3-Chloro-4-(3,5-dimethyl-1-piperidinyl)aniline

Manufacturer: ChemScene

CAS Number: 85983-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0118491-5g In Stock ₹ 12,491.76

CS-0118491 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

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

NC1=CC=C(N2CC(C)CC(C)C2)C(Cl)=C1

Tpsa

29.26

Logp

3.4045

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD93641
85983-54-6 | 3-Chloro-4-(3,5-dimethylpiperidin-1-yl)aniline
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Show Difference

Img

ChemScene

CS-0118491

--


Purity:
98%

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:
NC1=CC=C(N2CC(C)CC(C)C2)C(Cl)=C1

Tpsa:
29.26

Logp:
3.4045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118492

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
dimethyltriazolylpyrrolecarbaldehyde

SMILES:
O=CC1=C(C)N(N2C=NN=C2)C(C)=C1

Tpsa:
52.71

Logp:
0.82034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CC1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1

Tpsa:
45.79

Logp:
2.77832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzonitrile

SMILES:
N#CC1=CC=CC(N2C(C)=C(C=O)C=C2C)=C1

Tpsa:
45.79

Logp:
2.77832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2