CS-0188385

3-(Butyl(phenyl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 61852-40-2

Select a Size

Pack Size SKU Availability Price
100g CS-0188385-100g In Stock ₹ 13,172.00

CS-0188385 - 100g

₹ 13,172.00

In Stock

Quantity

1

Base Price: ₹ 13,172.00

GST (18%): ₹ 2,370.96

Total Price: ₹ 15,542.96

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

Propanenitrile, 3-(butylphenylamino)-

SMILES

CCCCN(CCC#N)C1=CC=CC=C1

Tpsa

27.03

Logp

3.20678

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB54392
61852-40-2 | 3-(Butylphenylamino)propiononitrile
A2B Chem ₹ 1,157.00 - ₹ 24,030.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0188385

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
Propanenitrile, 3-(butylphenylamino)-

SMILES:
CCCCN(CCC#N)C1=CC=CC=C1

Tpsa:
27.03

Logp:
3.20678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0188386

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
6-methyl-1,3-benzodioxol-5-amine

SMILES:
CC1=CC2=C(C=C1N)OCO2

Tpsa:
44.48

Logp:
1.30592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188387

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₄H₃ClN₂O

Molecular Weight:
130.53

Synonyms:
4-Chloro-1H-pyrazole-3-carboxaldehyde

SMILES:
C1=C(C(=NN1)C=O)Cl

Tpsa:
45.75

Logp:
0.8756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188388

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Propylene glycol diacetate

SMILES:
CC(COC(=O)C)OC(=O)C

Tpsa:
52.6

Logp:
0.5011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3