CS-0964578

3-Amino-N-carbamoylpropanamide

Manufacturer: ChemScene

CAS Number: 391870-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0964578-5g In Stock ₹ 3,41,213.28

CS-0964578 - 5g

₹ 3,41,213.28

In Stock

Quantity

1

Base Price: ₹ 3,41,213.28

GST (18%): ₹ 61,418.39

Total Price: ₹ 4,02,631.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O₂

Molecular Weight

131.13

Synonyms

None

SMILES

O=C(N)NC(=O)CCN

Tpsa

98.21

Logp

-1.4699

H Acceptors

3

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964578

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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:
C₄H₉N₃O₂

Molecular Weight:
131.13

Synonyms:
None

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

Tpsa:
98.21

Logp:
-1.4699

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0964579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CC(NC(=O)C=1C=CC=CC1)(C)CC

Tpsa:
52.89

Logp:
2.10868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC(O)=CC=C1N2CCCCC2

Tpsa:
23.47

Logp:
3.0359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C1C=CN(C=C1N)CC=2C=CC=CC2

Tpsa:
48.02

Logp:
1.4788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2