CS-0573366

5-Amino-3-(4-chlorophenyl)isoxazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 98949-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-0573366-5g In Stock ₹ 75,549.48

CS-0573366 - 5g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClN₃O

Molecular Weight

219.63

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NOC(=C2C#N)N)Cl

Tpsa

75.84

Logp

2.44888

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI94698
98949-16-7 | 5-Amino-3-(4-chlorophenyl)isoxazole-4-carbonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0573366

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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:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NOC(=C2C#N)N)Cl

Tpsa:
75.84

Logp:
2.44888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
9H-Purine-2-sulfonamide,6-chloro-N,N-dimethyl

SMILES:
CCCOC(=O)C1=NN=C(C=C1)Cl

Tpsa:
52.08

Logp:
1.6968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
1-(5-Morpholino-2-nitrophenyl)-1-ethanone

SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂O₃

Molecular Weight:
314.72

Synonyms:
methyl 4-oxo-3-(4-chlorophenyl)-3,4-dihydrophthalazine-1-carboxylate

SMILES:
COC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Tpsa:
61.19

Logp:
2.8257

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2