CS-0293108

1-((1-Ethylpyrrolidin-2-yl)methyl)urea

Manufacturer: ChemScene

CAS Number: 923176-83-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0293108-2.5g In Stock ₹ 81,538.68
5g CS-0293108-5g In Stock ₹ 1,20,639.60
10g CS-0293108-10g In Stock ₹ 1,78,734.84

CS-0293108 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

O=C(N)NCC1N(CC)CCC1

Tpsa

58.36

Logp

0.139

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV33219
923176-83-4 | [(1-ethylpyrrolidin-2-yl)methyl]urea
A2B Chem --

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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-0293108

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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:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(N)NCC1N(CC)CCC1

Tpsa:
58.36

Logp:
0.139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293109

--


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