CS-0365511

3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 106362-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0365511-1g In Stock ₹ 1,15,933.80

CS-0365511 - 1g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

6-tetrahydro-1-Methylpyridin-4-yl)benzenaMine

SMILES

CN1CC=C(CC1)C2=CC(=CC=C2)N

Tpsa

29.26

Logp

1.9877

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE28151
106362-29-2 | 3-(1,2,3,6-Tetrahydro-1-methylpyridin-4-yl)benzenamine
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365511

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
6-tetrahydro-1-Methylpyridin-4-yl)benzenaMine

SMILES:
CN1CC=C(CC1)C2=CC(=CC=C2)N

Tpsa:
29.26

Logp:
1.9877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365512

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
3-[1-Methyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]-propanoic acid

SMILES:
CC1=CC=C(C=C1)C2=NN(C)C=C2CCC(=O)O

Tpsa:
55.12

Logp:
2.41272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₅

Molecular Weight:
285.30

Synonyms:
None

SMILES:
CCOC(C1=NC(CCNC(OC(C)(C)C)=O)=NO1)=O

Tpsa:
103.55

Logp:
1.3135

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
O=C(O)CCC1=CSC(C2=CC=CC=C2Cl)=N1

Tpsa:
50.19

Logp:
3.4807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4