CS-0071482

2-(3-Chlorophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 64798-35-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0071482-250mg In Stock ₹ 3,679.08
1g CS-0071482-1g In Stock ₹ 9,924.96
5g CS-0071482-5g In Stock ₹ 34,309.56
10g CS-0071482-10g In Stock ₹ 58,180.80
25g CS-0071482-25g In Stock ₹ 1,45,366.44

CS-0071482 - 250mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

Benzeneacetic acid, 3-chloro-α,α-dimethyl-

SMILES

O=C(O)C(C)(C)C1=CC(Cl)=CC=C1

Tpsa

37.3

Logp

2.7022

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0071482

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Benzeneacetic acid, 3-chloro-α,α-dimethyl-

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

Tpsa:
37.3

Logp:
2.7022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071483

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Purity:
97%

MDL No:
MFCD11036579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.14118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071484

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Purity:
97%

MDL No:
MFCD09800673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
p-tolylmethanesulfonamide

SMILES:
O=S(CC(C=C1)=CC=C1C)(N)=O

Tpsa:
60.16

Logp:
0.78352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071485

--


Purity:
95%

MDL No:
MFCD08444349

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.28

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2=CN3C(C=C(C)C=C3)=N2

Tpsa:
43.32

Logp:
2.89192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1