CS-0208696

4-Bromo-2-(methylsulfonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1208402-11-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0208696-250mg In Stock ₹ 5,475.84
1g CS-0208696-1g In Stock ₹ 15,743.04
5g CS-0208696-5g In Stock ₹ 61,945.44

CS-0208696 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

MFCD12828670

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₂S

Molecular Weight

260.11

Synonyms

5-Bromo-2-cyanophenyl methyl sulphone

SMILES

CS(=O)(=O)C1=C(C=CC(=C1)Br)C#N

Tpsa

57.93

Logp

1.72428

H Acceptors

3

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+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0208696

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Purity:
95%

MDL No:
MFCD12828670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
5-Bromo-2-cyanophenyl methyl sulphone

SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)Br)C#N

Tpsa:
57.93

Logp:
1.72428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208697

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Purity:
96%

MDL No:
MFCD11933471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
4-fluoro-3-(4-fluorophenyl)benzoic acid

SMILES:
C1=C(C=CC(=C1)F)C2=C(C=CC(=C2)C(=O)O)F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208698

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Purity:
95+%

MDL No:
MFCD00237357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
(R)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid

SMILES:
NCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
101.65

Logp:
1.1049

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0208699

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Purity:
96%

MDL No:
MFCD12405714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
3-nitro-6,7,8,9-tetrahydro-5H-cycloheptapyridine

SMILES:
C1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.2587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1