CS-W014481

1,3,5-Tribromo-2-methoxy-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 41424-36-6

Select a Size

Pack Size SKU Availability Price
500g CS-W014481-500g In Stock ₹ 72,127.08

CS-W014481 - 500g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

95%

MDL No

MFCD03427272

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₃O

Molecular Weight

358.86

Synonyms

2,4,6-Tribrom-3-methyl-anisol

SMILES

CC1=C(Br)C=C(Br)C(OC)=C1Br

Tpsa

9.23

Logp

4.29112

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD29040
41424-36-6 | 1,3,5-Tribromo-2-methoxy-4-methylbenzene
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

Show Difference

Img

ChemScene

CS-W014481

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Purity:
95%

MDL No:
MFCD03427272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₃O

Molecular Weight:
358.86

Synonyms:
2,4,6-Tribrom-3-methyl-anisol

SMILES:
CC1=C(Br)C=C(Br)C(OC)=C1Br

Tpsa:
9.23

Logp:
4.29112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014484

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Purity:
95%

MDL No:
MFCD00037780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₆S₂

Molecular Weight:
354.40

Synonyms:
None

SMILES:
O=C(CNC([C@H](CSSC[C@H](C(NCC(O)=O)=O)N)N)=O)O

Tpsa:
184.84

Logp:
-2.576

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
11

Img

ChemScene

CS-W014485

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Purity:
98%

MDL No:
MFCD00153396

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.42

Synonyms:
None

SMILES:
CC(C)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C

Tpsa:
66.84

Logp:
3.9765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W014488

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Purity:
97%

MDL No:
MFCD00014896

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₁O₃P

Molecular Weight:
352.37

Synonyms:
Tris(p-anisyl)phosphine

SMILES:
COC1=CC=C(P(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1

Tpsa:
27.69

Logp:
3.4706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6