CS-0109520

Cyanomethyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 14562-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0109520-1g In Stock ₹ 855.60
5g CS-0109520-5g In Stock ₹ 2,224.56
10g CS-0109520-10g In Stock ₹ 4,363.56
25g CS-0109520-25g In Stock ₹ 6,502.56
100g CS-0109520-100g In Stock ₹ 25,924.68
500g CS-0109520-500g In Stock ₹ 1,00,960.80

CS-0109520 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

MFCD00019827

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃S

Molecular Weight

211.24

Synonyms

Cyanomethyl p-toluenesulfonate

SMILES

CC1=CC=C(S(=O)(OCC#N)=O)C=C1

Tpsa

67.16

Logp

1.2239

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0109520

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Purity:
97%

MDL No:
MFCD00019827

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
Cyanomethyl p-toluenesulfonate

SMILES:
CC1=CC=C(S(=O)(OCC#N)=O)C=C1

Tpsa:
67.16

Logp:
1.2239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0109521

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Purity:
95+%

MDL No:
MFCD08276255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃

Molecular Weight:
225.01

Synonyms:
1-BROMO-5-(DIFLUOROMETHYL)-2-FLUOROBENZENE

SMILES:
FC1=CC=C(C(F)F)C=C1Br

Tpsa:
0

Logp:
3.5258

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109522

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Purity:
97%

MDL No:
MFCD23135819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
2-Methyl-2-propanyl 4-(4-amino-2-cyanophenyl)-1-piperazinecarboxylate

SMILES:
O=C(N1CCN(C2=CC=C(N)C=C2C#N)CC1)OC(C)(C)C

Tpsa:
82.59

Logp:
2.19758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109524

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Purity:
95+%

MDL No:
MFCD04974335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
tert-butyl 3-hydroxy-1-phenylpropylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CCO

Tpsa:
58.56

Logp:
2.6348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4