CS-0293913

3-Amino-3-imino-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1310914-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0293913-5g In Stock ₹ 75,294.00
10g CS-0293913-10g In Stock ₹ 1,11,517.00

CS-0293913 - 5g

₹ 75,294.00

In Stock

Quantity

1

Base Price: ₹ 75,294.00

GST (18%): ₹ 13,552.92

Total Price: ₹ 88,846.92

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O

Molecular Weight

115.13

Synonyms

None

SMILES

O=C(NC)CC(N)=N

Tpsa

78.97

Logp

-0.94153

H Acceptors

2

H Donors

3

Rotatable Bonds

2

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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

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ChemScene

CS-0293913

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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:
C₄H₉N₃O

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C(NC)CC(N)=N

Tpsa:
78.97

Logp:
-0.94153

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0293914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NC)CC1=CC=CC=C1NC

Tpsa:
41.13

Logp:
1.0168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0293915

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NC)CC1CNCCO1

Tpsa:
50.36

Logp:
-0.8891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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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:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(NC)CCC1=C(C)NC(NC1=O)=O

Tpsa:
94.82

Logp:
-0.94978

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3