CS-0682071

5-Oxo-1-(2-oxo-2-(phenylamino)acetamido)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2173116-24-8

Select a Size

Pack Size SKU Availability Price
1g CS-0682071-1g In Stock ₹ 17,283.12
5g CS-0682071-5g In Stock ₹ 60,063.12

CS-0682071 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₅

Molecular Weight

291.26

Synonyms

None

SMILES

C1C(CN(C1=O)NC(=O)C(=O)NC2=CC=CC=C2)C(=O)O

Tpsa

115.81

Logp

-0.4106

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35256
2173116-24-8 | 1-([Anilino(oxo)acetyl]amino)-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0682071

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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:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
None

SMILES:
C1C(CN(C1=O)NC(=O)C(=O)NC2=CC=CC=C2)C(=O)O

Tpsa:
115.81

Logp:
-0.4106

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0682072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C(=O)O)OC1=CC2=C(C=C1)C=C(C=C2)OC

Tpsa:
55.76

Logp:
2.7003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1(CC2=C(C(=O)C1)C(=C3C=NN(C3=N2)C)N)C

Tpsa:
73.8

Logp:
1.7056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₄S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CN2C(=O)CSC2=O

Tpsa:
70.16

Logp:
1.192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2