CS-0685553

5-Bromo-2-(methylamino)benzonitrile

Manufacturer: ChemScene

CAS Number: 106874-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0685553-1g In Stock ₹ 13,176.24
5g CS-0685553-5g In Stock ₹ 43,122.24
10g CS-0685553-10g In Stock ₹ 73,068.24

CS-0685553 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

CNC1=C(C=C(C=C1)Br)C#N

Tpsa

35.82

Logp

2.36248

H Acceptors

2

H Donors

1

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-0685553

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)Br)C#N

Tpsa:
35.82

Logp:
2.36248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(F)(F)F

Tpsa:
9.23

Logp:
4.4977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(F)(F)F)O

Tpsa:
29.46

Logp:
2.4196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₂

Molecular Weight:
178.11

Synonyms:
None

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

Tpsa:
40.46

Logp:
2.1166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0