CS-0517464

2-Methyl-2-(propylamino)propanenitrile

Manufacturer: ChemScene

CAS Number: 23441-00-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0517464-100mg In Stock ₹ 96,939.48

CS-0517464 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

2-methyl-2-propylaminopropionitrile

SMILES

CC(NCCC)(C)C#N

Tpsa

35.82

Logp

1.28818

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45515
23441-00-1 | 2-Methyl-2-(propylamino)propanenitrile
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0517464

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
2-methyl-2-propylaminopropionitrile

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

Tpsa:
35.82

Logp:
1.28818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₆N₂O₅

Molecular Weight:
384.27

Synonyms:
1-(Oxetan-3-yl)piperidin-4-amine; 2,2,2-trifluoroacetic acid

SMILES:
NC1CCN(C2COC2)CC1.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O

Tpsa:
113.09

Logp:
1.0749

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0517466

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
4-(m-Methoxy-phenyl)-butylbromid

SMILES:
COC1=CC(CCCCBr)=CC=C1

Tpsa:
9.23

Logp:
3.4128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0517467

--


Purity:
98%

MDL No:
MFCD02030538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
1-(4-BROMOBENZYL)-1-(4-METHOXYPHENYL)HYDRAZINEHYDROCHLORIDE

SMILES:
ClC1=CC=CC=C1OCCCCBr

Tpsa:
9.23

Logp:
3.8939

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5