CS-0759875

1-Benzoyl-3-methyl-pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1274671-67-8

Select a Size

Pack Size SKU Availability Price
25g CS-0759875-25g In Stock ₹ 1,32,532.44

CS-0759875 - 25g

₹ 1,32,532.44

In Stock

Quantity

1

Base Price: ₹ 1,32,532.44

GST (18%): ₹ 23,855.839

Total Price: ₹ 1,56,388.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

CC1(CCN(C1)C(=O)C1=CC=CC=C1)C(O)=O

Tpsa

57.61

Logp

1.6234

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0759875

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC1(CCN(C1)C(=O)C1=CC=CC=C1)C(O)=O

Tpsa:
57.61

Logp:
1.6234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0759876

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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:
C₁₂H₉BrO

Molecular Weight:
249.10

Synonyms:
None

SMILES:
CC(=O)C1=C2C(Br)=CC=CC2=CC=C1

Tpsa:
17.07

Logp:
3.8049

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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CS-0759877

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
COC(=O)C(NCC1=CC=CC=C1)C1=CN=CN=C1

Tpsa:
64.11

Logp:
1.4805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0759878

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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:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
None

SMILES:
O=C1C=C(N=C(CF)N1)O

Tpsa:
58.2

Logp:
-0.6091

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0