CS-0470429

(1S,4S,5R)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]Hexan-2-one

Manufacturer: ChemScene

CAS Number: 2306253-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0470429-1g In Stock ₹ 2,39,054.64

CS-0470429 - 1g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₂NO₂

Molecular Weight

163.12

Synonyms

None

SMILES

OC[C@H]1NC(=O)[C@@H]2[C@H]1C2(F)F

Tpsa

49.33

Logp

-0.6416

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71983
2306253-79-0 | (1S,4S,5R)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one
A2B Chem --

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

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Img

ChemScene

CS-0470429

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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:
C₆H₇F₂NO₂

Molecular Weight:
163.12

Synonyms:
None

SMILES:
OC[C@H]1NC(=O)[C@@H]2[C@H]1C2(F)F

Tpsa:
49.33

Logp:
-0.6416

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂NO₂

Molecular Weight:
163.12

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]2C(F)(F)[C@H]2C(=O)N1

Tpsa:
49.33

Logp:
-0.6416

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470431

--


Purity:
98%

MDL No:
MFCD30530667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
CCOC(=O)C1CC1O

Tpsa:
46.53

Logp:
-0.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470432

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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:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
exo-(-)-bornylamine

SMILES:
CC1(C)[C@@H]2CC[C@@]1(C)[C@H](N)C2

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0