CS-0061046

1-BroMo-5-isopropoxy-2-Methyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1202858-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0061046-5g In Stock ₹ 1,112.28
10g CS-0061046-10g In Stock ₹ 1,967.88
25g CS-0061046-25g In Stock ₹ 3,850.20
100g CS-0061046-100g In Stock ₹ 11,978.40

CS-0061046 - 5g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

mo-5-isopropoxy-2-methyl-4-nitrobe

SMILES

CC(C)OC1=C(C=C(C)C(=C1)Br)[N+](=O)[O-]

Tpsa

52.37

Logp

3.45292

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0061046

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
mo-5-isopropoxy-2-methyl-4-nitrobe

SMILES:
CC(C)OC1=C(C=C(C)C(=C1)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.45292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0061047

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
4-iodo-2-isopropoxypyridine

SMILES:
CC(C)OC1=NC=CC(=C1)I

Tpsa:
22.12

Logp:
2.4734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061048

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
2-PROPANESULPHONYLACETONITRILE

SMILES:
CC(C)S(=O)(=O)CC#N

Tpsa:
57.93

Logp:
0.33318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061049

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
8-Acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

SMILES:
CC(C1=C2C(NC(CO2)=O)=C(OCC3=CC=CC=C3)C=C1)=O

Tpsa:
64.63

Logp:
2.7991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4