CS-0574409

(2-Bromo-5-methoxyphenyl)(3-bromophenyl)methanone

Manufacturer: ChemScene

CAS Number: 746651-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0574409-5g In Stock ₹ 1,41,516.24

CS-0574409 - 5g

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Br₂O₂

Molecular Weight

370.04

Synonyms

2,3'-Dibromo-5-methoxybenzophenone

SMILES

COC1=CC(=C(C=C1)Br)C(=O)C2=CC(=CC=C2)Br

Tpsa

26.3

Logp

4.4512

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC57045
746651-87-6 | 2,3'-Dibromo-5-methoxybenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574409

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂O₂

Molecular Weight:
370.04

Synonyms:
2,3'-Dibromo-5-methoxybenzophenone

SMILES:
COC1=CC(=C(C=C1)Br)C(=O)C2=CC(=CC=C2)Br

Tpsa:
26.3

Logp:
4.4512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(NCCCC)NC1=NC=C(Br)C=C1

Tpsa:
54.02

Logp:
2.7657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
p-Tolyl-carbamic acid 2-chloro-ethyl ester

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

Tpsa:
38.33

Logp:
2.78232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE

SMILES:
N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1

Tpsa:
33.02

Logp:
4.64808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2