CS-D0332

(R)-3-(2-Carboxybutyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1464137-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-D0332-1g In Stock ₹ 89,153.52

CS-D0332 - 1g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

MFCD26406725

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(O)C1=CC=CC(C[C@H](C(O)=O)CC)=C1

Tpsa

74.6

Logp

2.0381

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA64605
1464137-13-0 | (R)-3-(2-Carboxybutyl)benzoic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0332

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Purity:
98%

MDL No:
MFCD26406725

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
74.6

Logp:
2.0381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-D0333

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Purity:
98%

MDL No:
MFCD17015956

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
[(3R)-1-methylpyrrolidin-3-yl]methanol

SMILES:
OC[C@H]1CN(C)CC1

Tpsa:
23.47

Logp:
-0.0696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0334

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Purity:
98%

MDL No:
MFCD11519418

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
3-(3-hydroxyphenyl)-1-Pyrrolidinecarboxylic acid 1,1-diMethylethyl ester

SMILES:
O=C(N1CC(C2=CC=CC(O)=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.1166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0335

--


Purity:
98%

MDL No:
MFCD00043304

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈NO₇P

Molecular Weight:
331.26

Synonyms:
None

SMILES:
O=C(OC)C(P(OC)(OC)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
100.16

Logp:
1.8978

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7