CS-0038935

N-(2,2-Diethoxyethyl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 91908-44-0

Select a Size

Pack Size SKU Availability Price
1g CS-0038935-1g In Stock ₹ 12,662.88

CS-0038935 - 1g

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

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

Tpsa

60.45

Logp

1.2105

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038935

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

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

Tpsa:
60.45

Logp:
1.2105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0038936

--


Purity:
95%

MDL No:
MFCD12198584

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₃BN₂O₅

Molecular Weight:
346.19

Synonyms:
1'-(TERT-BUTOXYCARBONYL)-2-OXOSPIRO[INDOLINE-3,4'-PIPERIDINE]-5-YLBORONIC ACID

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC(=CC=C3NC2=O)B(O)O

Tpsa:
99.1

Logp:
0.5872

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0038937

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
CC1=C(C=NC(=C1I)N)Br

Tpsa:
38.91

Logp:
2.33932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038938

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
4-Bromo-2,6-dinitrotoluene

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.57392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2