CS-0578064

2-(Isobutylamino)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1018291-88-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0578064-100mg In Stock ₹ 1,08,147.84

CS-0578064 - 100mg

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

CC(C)CNC(C)(C)C#N

Tpsa

35.82

Logp

1.53418

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78293
1018291-88-7 | 2-methyl-2-[(2-methylpropyl)amino]propanenitrile
A2B Chem ₹ 17,026.44 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2922

Class

8,6.1

Packing Group

Hazard Statements

H301-H311-H318-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578064

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

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

Tpsa:
35.82

Logp:
1.53418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)CN

Tpsa:
46.33

Logp:
2.1509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
1-(4-fluorobenzoyl)piperidin-3-yl]methanamine

SMILES:
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)CN

Tpsa:
46.33

Logp:
1.6366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-(3-methylbenzoyl)piperidin-3-yl]methanamine

SMILES:
CC1=CC(=CC=C1)C(=O)N2CCCC(C2)CN

Tpsa:
46.33

Logp:
1.80592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2