CS-0210827

5-Bromo-2-(pyrrolidino)benzonitrile

Manufacturer: ChemScene

CAS Number: 876918-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0210827-1g In Stock ₹ 5,304.72
5g CS-0210827-5g In Stock ₹ 20,705.52
10g CS-0210827-10g In Stock ₹ 36,106.32
25g CS-0210827-25g In Stock ₹ 72,041.52

CS-0210827 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD11039042

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂

Molecular Weight

251.12

Synonyms

5-Bromo-2-(pyrrolidin-1-yl)benzonitrile

SMILES

C1CCN(C1)C2=CC=C(C=C2C#N)Br

Tpsa

27.03

Logp

2.92098

H Acceptors

2

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

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210827

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Purity:
98%

MDL No:
MFCD11039042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
5-Bromo-2-(pyrrolidin-1-yl)benzonitrile

SMILES:
C1CCN(C1)C2=CC=C(C=C2C#N)Br

Tpsa:
27.03

Logp:
2.92098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210828

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Purity:
95+%

MDL No:
MFCD22690581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C12)I)Br

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210830

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Purity:
96%

MDL No:
MFCD22375006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
5-Bromo-2-butoxy-1-methyl-3-nitrobenzene

SMILES:
CCCCOC1=C(C=C(C=C1C)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.84462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0210831

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Purity:
95+%

MDL No:
MFCD16877649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
3-bromo-quinolin-8-ol

SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)Br

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0