CS-0040874

2-(Thiophen-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 13781-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0040874-1g In Stock ₹ 684.48
5g CS-0040874-5g In Stock ₹ 2,224.56
10g CS-0040874-10g In Stock ₹ 3,593.52
25g CS-0040874-25g In Stock ₹ 7,529.28
100g CS-0040874-100g In Stock ₹ 29,774.88

CS-0040874 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00005471

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NS

Molecular Weight

123.18

Synonyms

thiophen-3-ylacetonitrile

SMILES

N#CCC1=CSC=C1

Tpsa

23.79

Logp

1.81418

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040874

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Purity:
98%

MDL No:
MFCD00005471

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅NS

Molecular Weight:
123.18

Synonyms:
thiophen-3-ylacetonitrile

SMILES:
N#CCC1=CSC=C1

Tpsa:
23.79

Logp:
1.81418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040875

--


Purity:
98%

MDL No:
MFCD09028130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
1-(3-chlorophenyl)cyclopropan-1-amine hydrochloride

SMILES:
NC1(C2=CC=CC(Cl)=C2)CC1.Cl

Tpsa:
26.02

Logp:
2.7096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040876

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Purity:
98%

MDL No:
MFCD09909710

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃BrN₄S

Molecular Weight:
231.07

Synonyms:
2-Amino-6-bromothiazolo[4,5-B]pyrazine

SMILES:
NC1=NC2=NC=C(Br)N=C2S1

Tpsa:
64.69

Logp:
1.431

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040877

--


Purity:
97%

MDL No:
MFCD09961411

Storage:
-20°C

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Benzoic acid, 3-amino-4-hydroxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(O)C(N)=C1

Tpsa:
72.55

Logp:
1.1511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2