CS-0344026

2-Amino-3-(2,5-dioxopyrrolidin-1-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1247130-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0344026-5g In Stock ₹ 2,30,332.00

CS-0344026 - 5g

₹ 2,30,332.00

In Stock

Quantity

1

Base Price: ₹ 2,30,332.00

GST (18%): ₹ 41,459.76

Total Price: ₹ 2,71,791.76

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₄

Molecular Weight

200.19

Synonyms

None

SMILES

O=C(O)C(C)(N)CN1C(CCC1=O)=O

Tpsa

100.7

Logp

-1.0626

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344026

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(O)C(C)(N)CN1C(CCC1=O)=O

Tpsa:
100.7

Logp:
-1.0626

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)C(C)(N)CN1C=CN=C1

Tpsa:
81.14

Logp:
-0.3149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344028

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(O)C(C)(N)CN1C=CN=C1C(C)C

Tpsa:
81.14

Logp:
0.8085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0344029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C(C)(N)CN1C=CN=C1CC

Tpsa:
81.14

Logp:
0.2475

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4