CS-0458174

4-(Isopropyl(methyl)amino)butanenitrile

Manufacturer: ChemScene

CAS Number: 947263-47-0

Select a Size

Pack Size SKU Availability Price
10g CS-0458174-10g In Stock ₹ 99,934.08

CS-0458174 - 10g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

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

N#CCCCN(C)C(C)C

Tpsa

27.03

Logp

1.63038

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458174

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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:
N#CCCCN(C)C(C)C

Tpsa:
27.03

Logp:
1.63038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂S

Molecular Weight:
188.22

Synonyms:
Ethyl 2-Fluoro(2-thienyl)acetate

SMILES:
O=C(OCC)C(F)C1=CC=CS1

Tpsa:
26.3

Logp:
2.3218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458176

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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:
C₁₆H₂₅BrO

Molecular Weight:
313.27

Synonyms:
Benzene, [4-[(6-broMohexyl)oxy]butyl]-

SMILES:
BrCCCCCCOCCCCC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.9812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0458177

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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:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC=CC(F)=C2)N=C1

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1