CS-0316349

5-Cyclopropylisoxazole-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 21080-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0316349-5g In Stock ₹ 1,35,184.80

CS-0316349 - 5g

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

NNC(C1=NOC(C2CC2)=C1)=O

Tpsa

81.15

Logp

0.1555

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44831
21080-82-0 | 5-Cyclopropylisoxazole-3-carbohydrazide
A2B Chem ₹ 24,384.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316349

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NNC(C1=NOC(C2CC2)=C1)=O

Tpsa:
81.15

Logp:
0.1555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316351

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
4-BENZOYLDIHYDRO-2(3H)-FURANONE

SMILES:
C1=CC=C(C=C1)C(=O)C2CC(=O)OC2

Tpsa:
43.37

Logp:
1.4324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316352

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
Methyl 3-(benzyloxy)-4-nitrobenzenecarboxylate

SMILES:
COC(=O)C1=CC=C(C(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.9604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0316353

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
(2-Methoxy-6-nitrophenyl)acetonitrile

SMILES:
COC1=CC=CC(=C1CC#N)[N+](=O)[O-]

Tpsa:
76.16

Logp:
1.66948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3