CS-0549981

2-Hydroxy-4-(2-oxopyrrolidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 99843-60-4

Select a Size

Pack Size SKU Availability Price
10g CS-0549981-10g In Stock ₹ 1,13,281.44
25g CS-0549981-25g In Stock ₹ 1,68,895.44

CS-0549981 - 10g

₹ 1,13,281.44

In Stock

Quantity

1

Base Price: ₹ 1,13,281.44

GST (18%): ₹ 20,390.659

Total Price: ₹ 1,33,672.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

2-hydroxy-4-(2-oxo-pyrrolidino)-benzoic acid

SMILES

C1CC(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)O

Tpsa

77.84

Logp

1.2172

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI92239
99843-60-4 | 2-Hydroxy-4-(2-oxopyrrolidin-1-yl)benzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0549981

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
2-hydroxy-4-(2-oxo-pyrrolidino)-benzoic acid

SMILES:
C1CC(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)O

Tpsa:
77.84

Logp:
1.2172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549982

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C1CN(CCC1O)C(=O)CCCl

Tpsa:
40.54

Logp:
0.5986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC(Cl)C(N1CCC(O)CC1)=O

Tpsa:
40.54

Logp:
0.597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
1-(4-PIPERIDINYLOXY) ACETYLPIPERAZINE

SMILES:
O=C(N1CCNCC1)COC2CCNCC2

Tpsa:
53.6

Logp:
-0.8132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3