CS-0305751

3-(3-Bromothiophen-2-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1251355-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0305751-5g In Stock ₹ 2,87,310.48

CS-0305751 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNS

Molecular Weight

216.10

Synonyms

None

SMILES

N#CCCC1=C(Br)C=CS1

Tpsa

23.79

Logp

2.96678

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0305751

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNS

Molecular Weight:
216.10

Synonyms:
None

SMILES:
N#CCCC1=C(Br)C=CS1

Tpsa:
23.79

Logp:
2.96678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
N#CCCC1=C(C)C(C=O)=C2C=CC=CN12

Tpsa:
45.27

Logp:
2.5164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0305753

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
4-Isoxazolepropanenitrile,3,5-dimethyl-(9CI)

SMILES:
N#CCCC1=C(C)ON=C1C

Tpsa:
49.82

Logp:
1.74762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CCCC1=C(Cl)C=NC=C1

Tpsa:
36.68

Logp:
2.19118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2