CS-0858500

cis-1-benzhydryl-2-(difluoromethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 2819664-37-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0858500-100mg In Stock ₹ 27,293.64

CS-0858500 - 100mg

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇F₂NO

Molecular Weight

289.32

Synonyms

None

SMILES

FC(F)[C@@H]1N(C[C@@H]1O)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

23.47

Logp

3.0862

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL16915
2819664-37-2 | cis-1-benzhydryl-2-(difluoromethyl)azetidin-3-ol
A2B Chem ₹ 26,266.92

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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-0858500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₂NO

Molecular Weight:
289.32

Synonyms:
None

SMILES:
FC(F)[C@@H]1N(C[C@@H]1O)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
23.47

Logp:
3.0862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0858501

--


Purity:
97%

MDL No:
MFCD32862052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(C(C)C1=NC(Cl)=NC=C1)OCC

Tpsa:
52.08

Logp:
1.7966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0858502

--


Purity:
98%

MDL No:
MFCD32900853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₄

Molecular Weight:
340.40

Synonyms:
None

SMILES:
O=C(N(C1=CC(F)=C(C=C1C)N)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.86

Logp:
4.39292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858503

--


Purity:
98%

MDL No:
MFCD32900852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂O₃

Molecular Weight:
232.60

Synonyms:
None

SMILES:
O=C(C)NC1=CC(F)=C([N+]([O-])=O)C=C1Cl

Tpsa:
72.24

Logp:
2.3457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2