CS-0560104

N-((2,2-diethoxyethyl)carbamoyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 240115-99-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0560104-250mg In Stock ₹ 78,116.28

CS-0560104 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

None

SMILES

CCOC(CNC(=O)NC(=O)C1=CN=CC=C1)OCC

Tpsa

89.55

Logp

0.9201

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI69148
240115-99-5 | 3-(2,2-diethoxyethyl)-1-(pyridine-3-carbonyl)urea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0560104

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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:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CCOC(CNC(=O)NC(=O)C1=CN=CC=C1)OCC

Tpsa:
89.55

Logp:
0.9201

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0560106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₂

Molecular Weight:
227.28

Synonyms:
N1-(2,2-DIETHOXYETHYL)-4-FLUOROANILINE

SMILES:
CCOC(CNC1=CC=C(C=C1)F)OCC

Tpsa:
30.49

Logp:
2.6367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0560107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole

SMILES:
CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O

Tpsa:
57.28

Logp:
2.60412

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0560108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
2-(Iodomethyl)-1,4-benzodioxan

SMILES:
C1C(OC2=CC=CC=C2O1)CI

Tpsa:
18.46

Logp:
2.2614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1