CS-0451235

3-(Dimethylamino)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 33622-40-1

Select a Size

Pack Size SKU Availability Price
5g CS-0451235-5g In Stock ₹ 75,292.80

CS-0451235 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

CC(C#N)CN(C)C

Tpsa

27.03

Logp

0.70768

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48190
33622-40-1 | 3-(Dimethylamino)-2-methylpropanenitrile
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0451235

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CC(C#N)CN(C)C

Tpsa:
27.03

Logp:
0.70768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
7-Acetamido-3,4-dihydro-2H-1,5-benzodioxepine

SMILES:
CC(NC1=CC2=C(OCCCO2)C=C1)=O

Tpsa:
47.56

Logp:
1.8063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451237

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
2-Methylimidazo-pyrazin

SMILES:
CC1=CN2C=CN=CC2=N1

Tpsa:
30.19

Logp:
1.03772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0451238

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
CNC(C1=CC(Br)=C(F)C=C1)=O

Tpsa:
29.1

Logp:
1.9478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1