CS-0453891

2-(2-Bromophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 57775-10-7

Select a Size

Pack Size SKU Availability Price
100g CS-0453891-100g In Stock ₹ 10,695.00
500g CS-0453891-500g In Stock ₹ 41,496.60

CS-0453891 - 100g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN

Molecular Weight

210.07

Synonyms

2,7-DIMETHYLPYRAZOLO

SMILES

CC(C1=CC=CC=C1Br)C#N

Tpsa

23.79

Logp

3.07618

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0453891

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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:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
2,7-DIMETHYLPYRAZOLO

SMILES:
CC(C1=CC=CC=C1Br)C#N

Tpsa:
23.79

Logp:
3.07618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453892

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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:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
Aceticacidtrimethylester

SMILES:
CC(CCOC(=O)C)CC(C)(C)C

Tpsa:
26.3

Logp:
3.0119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453893

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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:
C₆H₁₀Br₄

Molecular Weight:
401.76

Synonyms:
1,2,5,6-TetrabroMohexane (Mixture of diastereoisoMers)

SMILES:
C(CC(CBr)Br)C(CBr)Br

Tpsa:
0

Logp:
4.0834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453894

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Purity:
98%

MDL No:
MFCD11868757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1-Benzyl-2,3-pyrrolidindion

SMILES:
O=C1CCN(C1=O)CC2=CC=CC=C2

Tpsa:
37.38

Logp:
0.988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2