CS-1164085

7-Bromo-1-methylene-1,2,3,4-tetrahydronaphthalene

Manufacturer: ChemScene

CAS Number: 740842-57-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁Br

Molecular Weight

223.11

Synonyms

None

SMILES

BrC1=CC=C2C(=C1)C(=C)CCC2

Tpsa

0

Logp

3.7986

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL36176
740842-57-3 | 7-Bromo-1-methylene-1,2,3,4-tetrahydronaphthalene
A2B Chem ₹ 42,987.00 - ₹ 1,68,566.00

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

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Img

ChemScene

CS-1164085

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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:
C₁₁H₁₁Br

Molecular Weight:
223.11

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C(=C)CCC2

Tpsa:
0

Logp:
3.7986

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1164086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)N2N=NC(=C2)CO

Tpsa:
50.94

Logp:
0.8987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164087

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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:
C₄H₅BN₂O₃S

Molecular Weight:
171.97

Synonyms:
None

SMILES:
O=C1NC(=S)NC=C1B(O)O

Tpsa:
89.11

Logp:
-1.88771

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1164088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(OCC1CC1)C2=CC=CN2

Tpsa:
42.09

Logp:
1.5815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3