CS-0204238

1H-Benzotriazole-1-acetonitrile

Manufacturer: ChemScene

CAS Number: 111198-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0204238-1g In Stock ₹ 6,844.80
5g CS-0204238-5g In Stock ₹ 20,534.40
10g CS-0204238-10g In Stock ₹ 31,229.40
25g CS-0204238-25g In Stock ₹ 61,603.20
100g CS-0204238-100g In Stock ₹ 1,54,435.80

CS-0204238 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00082568

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

None

SMILES

N#CCN1N=NC=2C=CC=CC21

Tpsa

54.5

Logp

0.95488

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-158-0546
eMolecules​ 2-(1H-BENZO[D][1,2,3]TRIAZOL-1-YL)ACETONITRILE | 111198-08-4 | 1G | Purity: 95%
eMolecules​ ₹ 28,211.70

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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0204238

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Purity:
98%

MDL No:
MFCD00082568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CCN1N=NC=2C=CC=CC21

Tpsa:
54.5

Logp:
0.95488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0204239

--


Purity:
98%

MDL No:
MFCD00001299

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
Cyclopropylphenylcarbinol

SMILES:
OC(C=1C=CC=CC1)C2CC2

Tpsa:
20.23

Logp:
2.13

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204240

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Purity:
98%

MDL No:
MFCD00030605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
5-ethylfuran-2-carbaldehyde

SMILES:
O=CC=1OC(=CC1)CC

Tpsa:
30.21

Logp:
1.6545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204241

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Purity:
95+%

MDL No:
MFCD00007990

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
m-Methylbenzamide

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

Tpsa:
43.09

Logp:
1.09392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1