CS-0076406

3-Anilinopropionitrile

Manufacturer: ChemScene

CAS Number: 1075-76-9

Select a Size

Pack Size SKU Availability Price
25g CS-0076406-25g In Stock ₹ 7,101.48
100g CS-0076406-100g In Stock ₹ 20,791.08

CS-0076406 - 25g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

n-cyanoethyl aniline; 3-Anilinopropionitrile

SMILES

N#CCCNC1=CC=CC=C1

Tpsa

35.82

Logp

2.01218

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB50150
1075-76-9 | 3-Anilinopropionitrile
A2B Chem ₹ 855.60 - ₹ 8,128.20

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-P302+P352-P304+P340

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Img

ChemScene

CS-0076406

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
n-cyanoethyl aniline; 3-Anilinopropionitrile

SMILES:
N#CCCNC1=CC=CC=C1

Tpsa:
35.82

Logp:
2.01218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076408

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
ClC1=NN=C(CCOC2)C2=C1

Tpsa:
35.01

Logp:
1.2027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0076409

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Purity:
97%

MDL No:
MFCD16871374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
7,8-Dihydro-2H,5H-pyrano[4,3-c]pyridazin-3-one

SMILES:
O=C1NN=C2C(COCC2)=C1

Tpsa:
54.98

Logp:
-0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0076410

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅BClNO₂

Molecular Weight:
297.63

Synonyms:
Dimethyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine hydrochloride

SMILES:
CC1(C)OB(OC(C)1C)C(C=C2)=CC=C2CN(C)C.Cl

Tpsa:
21.7

Logp:
2.4692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3