CS-0097683

4-(2-Cyanopropan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 129488-74-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0097683-100mg In Stock ₹ 5,818.08
250mg CS-0097683-250mg In Stock ₹ 9,154.92
1g CS-0097683-1g In Stock ₹ 23,529.00

CS-0097683 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD12761251

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

4-(2-Cyano-2-propyl)benzoic Acid

SMILES

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

Tpsa

61.09

Logp

2.18598

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0097683

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Purity:
98%

MDL No:
MFCD12761251

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-(2-Cyano-2-propyl)benzoic Acid

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

Tpsa:
61.09

Logp:
2.18598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0097684

--


Purity:
98%

MDL No:
MFCD09834347

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
3-Hydroxy-2-nitro-benzonitrile

SMILES:
N#CC1=CC=CC(O)=C1[N+]([O-])=O

Tpsa:
87.16

Logp:
1.17208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0097685

--


Purity:
98%

MDL No:
MFCD22573901

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrF₂N

Molecular Weight:
208.00

Synonyms:
None

SMILES:
NC1=CC(F)=CC(Br)=C1F

Tpsa:
26.02

Logp:
2.3095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0097689

--


Purity:
96%

MDL No:
MFCD18397814

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
5-Iodo-2-methylbenzyl Alcohol

SMILES:
OCC1=CC(I)=CC=C1C

Tpsa:
20.23

Logp:
2.09192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1