CS-0319448

N,2,6-trimethylaniline

Manufacturer: ChemScene

CAS Number: 767-71-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0319448-100mg In Stock ₹ 5,903.64
250mg CS-0319448-250mg In Stock ₹ 9,839.40
1g CS-0319448-1g In Stock ₹ 26,352.48
5g CS-0319448-5g In Stock ₹ 91,720.32

CS-0319448 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N

Molecular Weight

135.21

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C)NC

Tpsa

12.03

Logp

2.34514

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE05934
767-71-5 | N,2,6-Trimethylaniline
A2B Chem ₹ 7,187.04 - ₹ 1,14,564.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0319448

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC

Tpsa:
12.03

Logp:
2.34514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])NCCN)Cl

Tpsa:
81.19

Logp:
1.6188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319450

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
3-HYDROXYMETHYL-4-METHOXY-BENZALDEHYDE

SMILES:
COC1=C(C=C(C=C1)C=O)CO

Tpsa:
46.53

Logp:
1

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319451

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
ethyl (E)-3-hydroxy-2-phenylprop-2-enoate

SMILES:
O=C(OCC)C(C1=CC=CC=C1)=CO

Tpsa:
46.53

Logp:
2.1486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3