CS-0292579

2-Amino-3-(2,5-dioxopyrrolidin-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1249592-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0292579-5g In Stock ₹ 2,69,428.44

CS-0292579 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₃

Molecular Weight

185.18

Synonyms

None

SMILES

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

Tpsa

106.49

Logp

-2.052

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292579

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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:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

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

Tpsa:
106.49

Logp:
-2.052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

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

Tpsa:
86.93

Logp:
-0.99588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292581

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

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

Tpsa:
86.93

Logp:
-0.1809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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CS-0292582

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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:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(N)C(N)CN1C=CN=C1C2=CC=CS2

Tpsa:
86.93

Logp:
0.4242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4