CS-1138850

2-(4-Bromophenyl)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 916235-96-6

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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

C₁₁H₁₃BrO

Molecular Weight

241.13

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C2OCCCC2

Tpsa

9.23

Logp

3.6907

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01KB6R
2H-Pyran, 2-(4-bromophenyl)tetrahydro-
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
BA26135
916235-96-6 | 2H-Pyran, 2-(4-bromophenyl)tetrahydro-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1138850

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.13

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2OCCCC2

Tpsa:
9.23

Logp:
3.6907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC1=CC=C(C=C1OC)N(C)C

Tpsa:
32.7

Logp:
1.4668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃S

Molecular Weight:
175.16

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CN=C(N=C1)N

Tpsa:
106.17

Logp:
-0.6945

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
OC1=C(C(=NC2=NC(=NN21)C)C)CC

Tpsa:
63.31

Logp:
1.00914

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1