CS-0799014

Benzyl ((1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2680772-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0799014-1g In Stock ₹ 1,02,928.68
2.5g CS-0799014-2.5g In Stock ₹ 2,01,408.24
5g CS-0799014-5g In Stock ₹ 2,97,919.92
10g CS-0799014-10g In Stock ₹ 4,41,660.72

CS-0799014 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈FNO₃

Molecular Weight

279.31

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NCC23CC(OC3)(CF)C2

Tpsa

47.56

Logp

2.4315

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0799014

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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:
C₁₅H₁₈FNO₃

Molecular Weight:
279.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NCC23CC(OC3)(CF)C2

Tpsa:
47.56

Logp:
2.4315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0799015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₃

Molecular Weight:
259.32

Synonyms:
None

SMILES:
O=C(NCCC12CC(OC2)(CF)C1)OC(C)(C)C

Tpsa:
47.56

Logp:
2.4199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]1C2C(=CC=CC=2)[C@@H](N)C1

Tpsa:
52.32

Logp:
2.5154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]2C3C(=CC=CC=3)[C@H](C(O)=O)C2

Tpsa:
75.63

Logp:
3.226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4