CS-0691857

7-Bromo-3-(nitromethyl)-1,2-dihydronaphthalene

Manufacturer: ChemScene

CAS Number: 1225347-00-1

Select a Size

Pack Size SKU Availability Price
5g CS-0691857-5g In Stock ₹ 2,68,915.08

CS-0691857 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

C1CC2=C(C=CC(=C2)Br)C=C1C[N+](=O)[O-]

Tpsa

43.14

Logp

3.0554

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA56056
1225347-00-1 | 7-Bromo-3-(nitromethyl)-1,2-dihydronaphthalene
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691857

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)Br)C=C1C[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.0554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691858

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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:
C₁₆H₁₆BrNO₄

Molecular Weight:
366.21

Synonyms:
None

SMILES:
CC1(OCC(CO1)(C2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-])C

Tpsa:
61.6

Logp:
3.8572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]1CCCN(C1)N

Tpsa:
55.56

Logp:
0.9138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691860

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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:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CS(=O)(=O)O[C@@H]1CCN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.3737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4