CS-W000598

isoxazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 68776-59-0

Select a Size

Pack Size SKU Availability Price
100mg CS-W000598-100mg In Stock ₹ 1,625.64
250mg CS-W000598-250mg In Stock ₹ 3,764.64
1g CS-W000598-1g In Stock ₹ 14,031.84

CS-W000598 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

97%

MDL No

MFCD18909311

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂N₂O

Molecular Weight

94.07

Synonyms

5-cyanoisoxazole

SMILES

N#Cc1ccno1

Tpsa

49.82

Logp

0.54628

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00FG15
5-cyanoisoxazole
Aaron Chemicals LLC ₹ 19,507.68 - ₹ 28,063.68
AH19517
68776-59-0 | Isoxazole-5-carbonitrile
A2B Chem ₹ 1,197.84 - ₹ 2,652.36

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000598

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Purity:
97%

MDL No:
MFCD18909311

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₂N₂O

Molecular Weight:
94.07

Synonyms:
5-cyanoisoxazole

SMILES:
N#Cc1ccno1

Tpsa:
49.82

Logp:
0.54628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W000599

--


Purity:
98%

MDL No:
MFCD13193631

Storage:
4°C

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
3-bromo-2H-pyrazolo[3,4-d]pyrimidine

SMILES:
Brc1n[nH]c2ncncc12

Tpsa:
54.46

Logp:
1.1154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
4-Methyl-1-(phenylmethyl)-4-piperidinamine

SMILES:
CC1(N)CCN(Cc2ccccc2)CC1

Tpsa:
29.26

Logp:
1.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000601

--


Purity:
97%

MDL No:
MFCD19214535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
NC1(CC#N)CCCC1

Tpsa:
49.81

Logp:
1.17158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1