CS-0292576

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

Manufacturer: ChemScene

CAS Number: 1483155-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0292576-1g In Stock ₹ 69,560.28

CS-0292576 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₃

Molecular Weight

213.23

Synonyms

None

SMILES

O=C(N)C(N)CN1C(C(C)(C)CC1=O)=O

Tpsa

106.49

Logp

-1.4159

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-0292576

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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:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(N)C(N)CN1C(C(C)(C)CC1=O)=O

Tpsa:
106.49

Logp:
-1.4159

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
86.93

Logp:
-0.68746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(N)C(N)CN1C(C2C(C)(C)C2C1=O)=O

Tpsa:
106.49

Logp:
-1.56

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292579

--


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