CS-0718487

Methyl 5-methyl-4-((5-methyl-2-nitrophenoxy)methyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 938006-51-0

Select a Size

Pack Size SKU Availability Price
5g CS-0718487-5g In Stock ₹ 95,656.08
10g CS-0718487-10g In Stock ₹ 1,41,772.92

CS-0718487 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₆

Molecular Weight

306.27

Synonyms

None

SMILES

COC(=O)C1=NOC(C)=C1COC1=CC(C)=CC=C1[N+]([O-])=O

Tpsa

104.7

Logp

2.56524

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ06442
938006-51-0 | Methyl 5-methyl-4-((5-methyl-2-nitrophenoxy)methyl)isoxazole-3-carboxylate
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-0718487

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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:
C₁₄H₁₄N₂O₆

Molecular Weight:
306.27

Synonyms:
None

SMILES:
COC(=O)C1=NOC(C)=C1COC1=CC(C)=CC=C1[N+]([O-])=O

Tpsa:
104.7

Logp:
2.56524

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
COC(=O)CCN1C=CC(=N1)C(=O)OC

Tpsa:
70.42

Logp:
0.2328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
CC1=CC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C(F)(F)F

Tpsa:
60.96

Logp:
3.10772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CN1N=C(C=C1C#N)C1CC1

Tpsa:
41.61

Logp:
1.16918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1