CS-0478773

(1-Benzhydryl-2-methylazetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2231673-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0478773-1g In Stock ₹ 76,490.64
5g CS-0478773-5g In Stock ₹ 2,29,215.24
10g CS-0478773-10g In Stock ₹ 3,81,939.84

CS-0478773 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

None

SMILES

CC1C(CO)CN1C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

23.47

Logp

3.0886

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH69576
2231673-88-2 | [1-(diphenylmethyl)-2-methylazetidin-3-yl]methanol
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-0478773

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CC1C(CO)CN1C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
3.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0478774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C)C(O)C2

Tpsa:
49.77

Logp:
1.3882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₂NO

Molecular Weight:
263.28

Synonyms:
Flunamine

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

Tpsa:
35.25

Logp:
3.0295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0478776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₂NO

Molecular Weight:
277.31

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.2036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5