CS-0052598

1-Benzyl-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5733-86-8

Select a Size

Pack Size SKU Availability Price
5g CS-0052598-5g In Stock ₹ 5,390.28
10g CS-0052598-10g In Stock ₹ 7,529.28
25g CS-0052598-25g In Stock ₹ 16,769.76
100g CS-0052598-100g In Stock ₹ 27,293.64

CS-0052598 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

8-Cbz-3-oxo-8-azabicyclo[3.2.1]octane

SMILES

OC(=O)C1CN(CC2=CC=CC=C2)C(=O)C1

Tpsa

57.61

Logp

1.1197

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0052598

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
8-Cbz-3-oxo-8-azabicyclo[3.2.1]octane

SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)C(=O)C1

Tpsa:
57.61

Logp:
1.1197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052599

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
1-Benzyl-5-nitroimidazole

SMILES:
[O-][N+](=O)C1=CN=CN1CC1=CC=CC=C1

Tpsa:
60.96

Logp:
1.8396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0052600

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
1-benzyl-5-methoxy-2,3-dihydro-1H-indol-2-one

SMILES:
COC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C(=O)C2

Tpsa:
29.54

Logp:
2.7845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0052601

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₆BNO₂

Molecular Weight:
299.22

Synonyms:
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine

SMILES:
CC1(C)OB(OC1(C)C)C1=CCCN(CC2=CC=CC=C2)C1

Tpsa:
21.7

Logp:
3.4501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3