CS-0459157

1-Bromo-4-methoxy-2,3-dinitrobenzene

Manufacturer: ChemScene

CAS Number: 860465-95-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0459157-250mg In Stock ₹ 25,839.12
1g CS-0459157-1g In Stock ₹ 64,341.12

CS-0459157 - 250mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂O₅

Molecular Weight

277.03

Synonyms

1-bromo-4-methoxy-2,3-dinitro-benzene

SMILES

COC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(Br)C=C1

Tpsa

95.51

Logp

2.2741

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57593
860465-95-8 | 1-Bromo-4-methoxy-2,3-dinitrobenzene
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0459157

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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:
C₇H₅BrN₂O₅

Molecular Weight:
277.03

Synonyms:
1-bromo-4-methoxy-2,3-dinitro-benzene

SMILES:
COC1=C([N+](=O)[O-])C([N+](=O)[O-])=C(Br)C=C1

Tpsa:
95.51

Logp:
2.2741

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
Ethyl 2-(2-Bromo-5-nitro-4-pyridyl)acetate

SMILES:
O=C(OCC)CC1=CC(Br)=NC=C1[N+]([O-])=O

Tpsa:
82.33

Logp:
1.8579

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0459159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IO₂

Molecular Weight:
326.13

Synonyms:
1-(4-iodo-phenoxy)-2-methoxy-benzene

SMILES:
COC1=CC=CC=C1OC1=CC=C(I)C=C1

Tpsa:
18.46

Logp:
4.0921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
(2E)-3,4,4-triMethylpent-2-enaMide

SMILES:
CC(C)(C)/C(C)=C/C(N)=O

Tpsa:
43.09

Logp:
1.4641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1