CS-0357189

(3-Bromophenyl)(4-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 37832-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0357189-1g In Stock ₹ 1,18,586.16
5g CS-0357189-5g In Stock ₹ 2,84,144.76

CS-0357189 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrO₂

Molecular Weight

293.16

Synonyms

(3-bromophenyl)-(4-methoxyphenyl)methanol

SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O

Tpsa

29.46

Logp

3.5394

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0357189

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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:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
(3-bromophenyl)-(4-methoxyphenyl)methanol

SMILES:
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O

Tpsa:
29.46

Logp:
3.5394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357190

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
Succinylproline

SMILES:
C1C[C@@H](C(=O)O)N(C1)C(=O)CCC(=O)O

Tpsa:
94.91

Logp:
-0.0732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357191

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO

Molecular Weight:
218.68

Synonyms:
(3\'-Chloro-[1,1\'-biphenyl]-3-yl)methanol

SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)Cl)CO

Tpsa:
20.23

Logp:
3.4993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357192

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃N₂O

Molecular Weight:
286.64

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1Cl)C2=CC=CN=C2

Tpsa:
42.85

Logp:
3.3798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2