CS-0559238

2-Imino-2H-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 36937-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0559238-5g In Stock ₹ 1,59,740.52

CS-0559238 - 5g

₹ 1,59,740.52

In Stock

Quantity

1

Base Price: ₹ 1,59,740.52

GST (18%): ₹ 28,753.294

Total Price: ₹ 1,88,493.814

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O

Molecular Weight

170.17

Synonyms

2-Iminochromene-3-carbonitrile

SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C#N

Tpsa

60.78

Logp

1.78395

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX16854
36937-71-0 | 2-Imino-2H-chromene-3-carbonitrile
A2B Chem ₹ 20,363.28 - ₹ 3,70,988.16

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

Compare Similar Items

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Img

ChemScene

CS-0559238

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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:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
2-Iminochromene-3-carbonitrile

SMILES:
C1=CC=C2C(=C1)C=C(C(=N)O2)C#N

Tpsa:
60.78

Logp:
1.78395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0559239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄FNO

Molecular Weight:
265.37

Synonyms:
3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)-1-propanamine

SMILES:
CC1(CC(CCO1)C(CCN)C2=CC=C(C=C2)F)C

Tpsa:
35.25

Logp:
3.4633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
(2E)-4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxobut-2-enoic acid

SMILES:
O=C(O)/C=C/C(NNC(C1=CC=CC(C)=C1)=O)=O

Tpsa:
95.5

Logp:
0.39682

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0559241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)NC(=O)CCl

Tpsa:
41.99

Logp:
1.56732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2