CS-0038606

Benzyl 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1391733-30-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0038606-250mg In Stock ₹ 60,490.92
1g CS-0038606-1g In Stock ₹ 1,48,617.72

CS-0038606 - 250mg

₹ 60,490.92

In Stock

Quantity

1

Base Price: ₹ 60,490.92

GST (18%): ₹ 10,888.366

Total Price: ₹ 71,379.286

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇F₂NO₂

Molecular Weight

281.30

Synonyms

Benzyl 7,7-Difluoro-1-Methyl-3-Azabicyclo[4.1.0]Heptane-3-Carboxylate(WXFS0395)

SMILES

CC12CN(CCC1C2(F)F)C(=O)OCC3=CC=CC=C3

Tpsa

29.54

Logp

3.3003

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-0188
eMolecules​ BENZYL 7,7-DIFLUORO-1-METHYL-3-AZABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE | 1391733-30-4 | MFCD23378517 | 1g
eMolecules​ ₹ 1,86,524.22

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038606

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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:
C₁₅H₁₇F₂NO₂

Molecular Weight:
281.30

Synonyms:
Benzyl 7,7-Difluoro-1-Methyl-3-Azabicyclo[4.1.0]Heptane-3-Carboxylate(WXFS0395)

SMILES:
CC12CN(CCC1C2(F)F)C(=O)OCC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.3003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038607

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₄

Molecular Weight:
389.49

Synonyms:
1-Benzyl 9-Tert-Butyl 1,4,9-Triazaspiro[5.5]Undecane-1,9-Dicarboxylate(WX100124)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCCN2C(=O)OCC3=CC=CC=C3

Tpsa:
71.11

Logp:
2.9981

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038608

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)F)CBr

Tpsa:
0

Logp:
3.5191

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038609

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.21

Synonyms:
5,6,7,8-Tetrahydroisoquinolin-1-amine

SMILES:
C1CCC2=C(C1)C=CNC2=N

Tpsa:
39.64

Logp:
1.37297

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0