CS-0461544

3-(2-Chlorophenyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 91427-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0461544-1g In Stock ₹ 1,44,168.60

CS-0461544 - 1g

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₂

Molecular Weight

212.67

Synonyms

None

SMILES

CC(C)(CC(=O)O)C1=CC=CC=C1Cl

Tpsa

37.3

Logp

3.0923

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78014
91427-34-8 | 3-(2-Chlorophenyl)-3-methylbutanoic acid
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461544

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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:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CC(C)(CC(=O)O)C1=CC=CC=C1Cl

Tpsa:
37.3

Logp:
3.0923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461545

--


Purity:
98%

MDL No:
MFCD08460364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O

Molecular Weight:
244.09

Synonyms:
1-(5-Bromopyrimidin-2-yl)-3-pyrrolidinol

SMILES:
C1CN(CC1O)C2=NC=C(C=N2)Br

Tpsa:
49.25

Logp:
0.8101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461546

--


Purity:
98%

MDL No:
MFCD05864788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
1-Boc-3-Bromo-7-methylindole

SMILES:
CC1=C2C(=CC=C1)C(=CN2C(=O)OC(C)(C)C)Br

Tpsa:
31.23

Logp:
4.49542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461547

--


Purity:
98%

MDL No:
MFCD06797776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
2-(4-N-Boc-Piperazin-1-yl)methylbenzoic acid

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2C(=O)O

Tpsa:
70.08

Logp:
2.4375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3