CS-1030340

Methyl 5-methyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1803592-33-7

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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

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)C1=NOC2=C1CC(C)CC2

Tpsa

52.33

Logp

1.586

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10759
1803592-33-7 | Methyl 5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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

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Img

ChemScene

CS-1030340

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=NOC2=C1CC(C)CC2

Tpsa:
52.33

Logp:
1.586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN=C(N)C1N(=O)=O

Tpsa:
108.35

Logp:
0.3586

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)N2N=CC=C2C(F)(F)F

Tpsa:
60.96

Logp:
2.7993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃OS

Molecular Weight:
184.18

Synonyms:
None

SMILES:
FC(F)(F)C1SC=CC(O)C1

Tpsa:
20.23

Logp:
1.9288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0