CS-0482590

Tert-butyl 8,8-difluoro-2-azabicyclo[5.1.0]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1704724-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0482590-1g In Stock ₹ 3,49,170.36
5g CS-0482590-5g In Stock ₹ 9,96,688.44

CS-0482590 - 1g

₹ 3,49,170.36

In Stock

Quantity

1

Base Price: ₹ 3,49,170.36

GST (18%): ₹ 62,850.665

Total Price: ₹ 4,12,021.025

Purity

98%

MDL No

MFCD27500674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉F₂NO₂

Molecular Weight

247.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC2C1C2(F)F

Tpsa

29.54

Logp

3.0411

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV61144
1704724-77-5 | tert-butyl 8,8-difluoro-2-azabicyclo[5.1.0]octane-2-carboxylate
A2B Chem ₹ 74,094.96 - ₹ 5,24,140.56

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482590

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Purity:
98%

MDL No:
MFCD27500674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₂

Molecular Weight:
247.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC2C1C2(F)F

Tpsa:
29.54

Logp:
3.0411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0482591

--


Purity:
98%

MDL No:
MFCD25371774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
C1CCC(NCC1)C=CC2SC=CC=2

Tpsa:
12.03

Logp:
3.2935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482592

--


Purity:
98%

MDL No:
MFCD25970502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
Cl.CC1=NC(=NO1)C1CCCCCN1

Tpsa:
50.95

Logp:
2.00452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482593

--


Purity:
98%

MDL No:
MFCD25970506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O₂

Molecular Weight:
247.72

Synonyms:
2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]azepane hydrochloride

SMILES:
Cl.COCC1=NC(=NO1)C1CCCCCN1

Tpsa:
60.18

Logp:
1.8425

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3