CS-0670231

3-(Benzyloxy)-4-bromobenzonitrile

Manufacturer: ChemScene

CAS Number: 693232-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670231-1g In Stock ₹ 9,582.72
5g CS-0670231-5g In Stock ₹ 33,282.84

CS-0670231 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD27923602

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrNO

Molecular Weight

288.14

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C#N)Br

Tpsa

33.02

Logp

3.89978

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55062
693232-05-2 | 3-(Benzyloxy)-4-bromobenzonitrile
A2B Chem ₹ 3,935.76 - ₹ 36,534.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0670231

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Purity:
98%

MDL No:
MFCD27923602

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀BrNO

Molecular Weight:
288.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C#N)Br

Tpsa:
33.02

Logp:
3.89978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670232

--


Purity:
98%

MDL No:
MFCD22560300

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
C1CNC2=C(C1=O)C=C(C=C2Br)F

Tpsa:
29.1

Logp:
2.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670233

--


Purity:
98%

MDL No:
MFCD04209816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Tpsa:
72.24

Logp:
3.94244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670234

--


Purity:
98%

MDL No:
MFCD28403572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(C=CC=C1Br)F

Tpsa:
17.07

Logp:
3.4269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2