CS-0245565

3-(2,3-Dihydro-1h-indol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 91349-96-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0245565-250mg In Stock ₹ 7,700.40
1g CS-0245565-1g In Stock ₹ 20,192.16
5g CS-0245565-5g In Stock ₹ 58,351.92

CS-0245565 - 250mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

2,3-dihydro-1H-Indole-1-propanenitrile

SMILES

N#CCCN1CCC2=C1C=CC=C2

Tpsa

27.03

Logp

1.96278

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR019M09
3-(2,3-dihydro-1H-indol-1-yl)propanenitrile
Aaron Chemicals LLC ₹ 7,358.16 - ₹ 57,496.32
AV26941
91349-96-1 | 3-(2,3-Dihydro-1h-indol-1-yl)propanenitrile
A2B Chem ₹ 7,871.52 - ₹ 1,72,061.16

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
2,3-dihydro-1H-Indole-1-propanenitrile

SMILES:
N#CCCN1CCC2=C1C=CC=C2

Tpsa:
27.03

Logp:
1.96278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0245566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₄S

Molecular Weight:
358.77

Synonyms:
2-Amino-6-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile

SMILES:
C1CN(CC2=C1C(=C(N)S2)C#N)C3=C(C=C(C=N3)C(F)(F)F)Cl

Tpsa:
65.94

Logp:
3.83188

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0245567

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
2-Isopropylthiazole-4-carbonitrile

SMILES:
CC(C)C1=NC(=CS1)C#N

Tpsa:
36.68

Logp:
2.13818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0245568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CN2C(CCC2)=O

Tpsa:
44.1

Logp:
1.68068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2