CS-0961667

Methyl 3-(pyridin-3-yl)-4,5-dihydroisoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 264606-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0961667-5g In Stock ₹ 2,57,022.24

CS-0961667 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

O=C(OC)C1ON=C(C=2C=NC=CC2)C1

Tpsa

60.78

Logp

0.7476

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW09607
264606-30-6 | methyl 3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate
A2B Chem ₹ 48,170.28 - ₹ 4,40,890.68

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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-0961667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)C1ON=C(C=2C=NC=CC2)C1

Tpsa:
60.78

Logp:
0.7476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(O)C1C2=CC(Br)=CC=C2NC(=O)C1

Tpsa:
66.4

Logp:
1.9595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961669

--


Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)N(=O)=O)OC2C=CCCCCC2

Tpsa:
78.67

Logp:
3.9991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0961670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(OCC1NCCCC1)C

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2