CS-0440574

Methyl 5-fluorobenzo[d]oxazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1086392-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0440574-1g In Stock ₹ 1,36,896.00

CS-0440574 - 1g

₹ 1,36,896.00

In Stock

Quantity

1

Base Price: ₹ 1,36,896.00

GST (18%): ₹ 24,641.28

Total Price: ₹ 1,61,537.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO₃

Molecular Weight

195.15

Synonyms

None

SMILES

COC(=O)C1=NC2=C(C=CC(=C2)F)O1

Tpsa

52.33

Logp

1.7535

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07467
1086392-64-4 | Methyl 5-fluorobenzo[d]oxazole-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0440574

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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:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=CC(=C2)F)O1

Tpsa:
52.33

Logp:
1.7535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440575

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
2-Benzyl-decahydro-2,6phthyridine

SMILES:
C1=CC=C(C=C1)CN2CCC3CNCCC3C2

Tpsa:
15.27

Logp:
2.118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁N₃O₂

Molecular Weight:
297.44

Synonyms:
4-(1-Methyl-piperidin-4-ylamino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2CCN(C)CC2

Tpsa:
44.81

Logp:
2.0697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440577

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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:
C₁₁H₂₀INO₂

Molecular Weight:
325.19

Synonyms:
4-Iodo-3-methyl-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC1CN(CCC1I)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0