CS-0204275

N-(2-Hydroxybenzoyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 98841-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0204275-5g In Stock ₹ 5,561.40
25g CS-0204275-25g In Stock ₹ 20,962.20

CS-0204275 - 5g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98+%

MDL No

MFCD00020832

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

N-(2-HYDROXYBENZOYL)PYRROLIDINE 97

SMILES

O=C(C=1C=CC=CC1O)N2CCCC2

Tpsa

40.54

Logp

1.6282

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65756
98841-68-0 | N-(2-Hydroxybenzoyl)pyrrolidine
A2B Chem ₹ 2,909.04 - ₹ 23,101.20

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0204275

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Purity:
98+%

MDL No:
MFCD00020832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
N-(2-HYDROXYBENZOYL)PYRROLIDINE 97

SMILES:
O=C(C=1C=CC=CC1O)N2CCCC2

Tpsa:
40.54

Logp:
1.6282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204277

--


Purity:
98%

MDL No:
MFCD00671953

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate

SMILES:
O=C(OCC)C1=CC=C(C=C1)C=2C=CC(OC)=CC2

Tpsa:
35.53

Logp:
3.5389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0204279

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Purity:
98%

MDL No:
MFCD00025043

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
2-Benzenesulfonylacetophenone

SMILES:
O=C(C=1C=CC=CC1)CS(=O)(=O)C=2C=CC=CC2

Tpsa:
51.21

Logp:
2.3432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0204280

--


Purity:
95%

MDL No:
MFCD00078309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
N(C(=O)C1=CC=CC=C1)[C@@H]2[C@H](C(O)=O)CCCC2

Tpsa:
66.4

Logp:
2.0598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3