CS-0293109

1-(2-(Dimethylamino)ethyl)urea

Manufacturer: ChemScene

CAS Number: 60514-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0293109-5g In Stock ₹ 79,998.60

CS-0293109 - 5g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃N₃O

Molecular Weight

131.18

Synonyms

None

SMILES

O=C(N)NCCN(C)C

Tpsa

58.36

Logp

-0.7837

H Acceptors

2

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

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-0293109

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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:
C₅H₁₃N₃O

Molecular Weight:
131.18

Synonyms:
None

SMILES:
O=C(N)NCCN(C)C

Tpsa:
58.36

Logp:
-0.7837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(N[C@@H](C)CO)NC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
104.5

Logp:
1.0971

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0293111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(N[C@@H](C)CO)NC1=CC=CC(OC)=C1

Tpsa:
70.59

Logp:
1.1975

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0293112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N[C@@H](C1=CC=CC=C1)C)C(C)CN

Tpsa:
55.12

Logp:
1.4586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4