CS-0161551

2,3,5-Trimethylaniline

Manufacturer: ChemScene

CAS Number: 767-77-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0161551-250mg In Stock ₹ 4,962.48
1g CS-0161551-1g In Stock ₹ 12,320.64
5g CS-0161551-5g In Stock ₹ 47,913.60

CS-0161551 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

96%

MDL No

MFCD01863780

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N

Molecular Weight

135.21

Synonyms

Benzenamine,2,3,5-trimethyl

SMILES

NC1=CC(C)=CC(C)=C1C

Tpsa

26.02

Logp

2.19406

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB48416
767-77-1 | 2,3,5-Trimethylaniline
A2B Chem ₹ 2,909.04 - ₹ 1,85,151.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

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

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Img

ChemScene

CS-0161551

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Purity:
96%

MDL No:
MFCD01863780

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
Benzenamine,2,3,5-trimethyl

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

Tpsa:
26.02

Logp:
2.19406

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161552

--


Purity:
95%

MDL No:
MFCD08532464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₂S

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC(F)=C1F)(N)=O

Tpsa:
60.16

Logp:
0.7513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161553

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Purity:
97%

MDL No:
MFCD00192661

Storage:
Store at room temperature

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

Molecular Formula:
C₆Br₄Cl₂

Molecular Weight:
462.59

Synonyms:
2,3,5,6-Tetribromo-1,4-dichlorobenzene

SMILES:
ClC1=C(Br)C(Br)=C(Cl)C(Br)=C1Br

Tpsa:
0

Logp:
6.0434

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161554

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Purity:
97%

MDL No:
MFCD12405345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BF₄O₂

Molecular Weight:
276.04

Synonyms:
4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluorophenyl)-1,3,2-dioxaborolaneB

SMILES:
FC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C=C1F

Tpsa:
18.46

Logp:
2.5422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1