CS-0975945

1-(Benzyloxy)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 99940-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0975945-1g In Stock ₹ 37,304.16

CS-0975945 - 1g

₹ 37,304.16

In Stock

Quantity

1

Base Price: ₹ 37,304.16

GST (18%): ₹ 6,714.749

Total Price: ₹ 44,018.909

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

O=C(O)C1CC(=O)N(OCC=2C=CC=CC2)C1

Tpsa

66.84

Logp

1.0513

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975945

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(OCC=2C=CC=CC2)C1

Tpsa:
66.84

Logp:
1.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₂O₂S

Molecular Weight:
142.12

Synonyms:
None

SMILES:
O=C(O)C(F)(F)SC

Tpsa:
37.3

Logp:
1.0268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC=C(F)C2C1(C)C

Tpsa:
29.1

Logp:
2.1945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0975948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CCNC2)C

Tpsa:
46.92

Logp:
-0.34508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0