CS-0292422

2-Amino-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1342293-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0292422-1g In Stock ₹ 81,624.24

CS-0292422 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₃

Molecular Weight

211.22

Synonyms

None

SMILES

O=C(N)C(C)(N)CN1C(C2CC2C1=O)=O

Tpsa

106.49

Logp

-1.806

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-0292422

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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:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(N)C(C)(N)CN1C(C2CC2C1=O)=O

Tpsa:
106.49

Logp:
-1.806

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292423

--


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(C)(N)CN1C=CN=C1

Tpsa:
86.93

Logp:
-0.9142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292424

--


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(C)(N)CN1C=CN=C1C

Tpsa:
86.93

Logp:
-0.60578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0292425

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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:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

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

Tpsa:
86.93

Logp:
0.2092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4