CS-0479747

7,7-Difluoro-3-azabicyclo[4.1.0]Heptane hemioxalate

Manufacturer: ChemScene

CAS Number: 2387601-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0479747-1g In Stock ₹ 1,03,613.16

CS-0479747 - 1g

₹ 1,03,613.16

In Stock

Quantity

1

Base Price: ₹ 1,03,613.16

GST (18%): ₹ 18,650.369

Total Price: ₹ 1,22,263.529

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀F₄N₂O₄

Molecular Weight

356.31

Synonyms

None

SMILES

OC(=O)C(O)=O.FC1(F)C2CCNCC12.FC1(F)C2CCNCC12

Tpsa

98.66

Logp

0.8776

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69142
2387601-12-7 | 7,7-difluoro-3-azabicyclo[4.1.0]heptane hemioxalate
A2B Chem --

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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-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-0479747

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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:
C₁₄H₂₀F₄N₂O₄

Molecular Weight:
356.31

Synonyms:
None

SMILES:
OC(=O)C(O)=O.FC1(F)C2CCNCC12.FC1(F)C2CCNCC12

Tpsa:
98.66

Logp:
0.8776

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0479748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC1=NN(CC(C)(C)O)C(C)=C1N

Tpsa:
64.07

Logp:
0.85304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0479749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(Cl)=C(C(Cl)=C1)C2(C#N)CC2

Tpsa:
66.93

Logp:
3.45678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
7-Azaspiro[4.5]decan-10-one(9CI)

SMILES:
O=C1C2(CNCC1)CCCC2

Tpsa:
29.1

Logp:
1.1092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0