CS-0120975

2-(3-Bromo-5-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 875819-44-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0120975-250mg In Stock ₹ 11,636.16
1g CS-0120975-1g In Stock ₹ 35,507.40

CS-0120975 - 250mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

MFCD18392325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

None

SMILES

N#CCC1=CC([N+]([O-])=O)=CC(Br)=C1

Tpsa

66.93

Logp

2.42338

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92227
875819-44-6 | 3-Bromo-5-nitrophenylacetonitrile
A2B Chem ₹ 14,545.20 - ₹ 37,560.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120975

--


Purity:
98%

MDL No:
MFCD18392325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
N#CCC1=CC([N+]([O-])=O)=CC(Br)=C1

Tpsa:
66.93

Logp:
2.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0120976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC([N+]([O-])=O)=CC(Br)=C1

Tpsa:
66.93

Logp:
3.15848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0120978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=C1NC2=NC(Cl)=CC(Cl)=C2C=C1

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120979

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
6-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=CNC2=C1C=NC(Cl)=C2)O

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1