CS-M0901

(R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 133099-12-4

Select a Size

Pack Size SKU Availability Price
250mg CS-M0901-250mg In Stock ₹ 95,399.40

CS-M0901 - 250mg

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂

Molecular Weight

262.35

Synonyms

None

SMILES

N#CC(C1=CC=CC=C1)([C@@H]2CNCC2)C3=CC=CC=C3

Tpsa

35.82

Logp

3.10578

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE35439
133099-12-4 | (R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0901

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₈N₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
N#CC(C1=CC=CC=C1)([C@@H]2CNCC2)C3=CC=CC=C3

Tpsa:
35.82

Logp:
3.10578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0903

--


Purity:
98%

MDL No:
MFCD18642869

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
5-(2-Chloroethyl)-1-benzofur

SMILES:
ClCCC1=CC=C(OC=C2)C2=C1

Tpsa:
13.14

Logp:
3.2141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0904

--


Purity:
95%

MDL No:
MFCD03618417

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
5-Chloroacetyl-2,3-dihydrobenzofuran

SMILES:
O=C(CCl)C1=CC=C2OCCC2=C1

Tpsa:
26.3

Logp:
2.043

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0905

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Purity:
98%

MDL No:
MFCD01317839

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@H]1O

Tpsa:
49.77

Logp:
0.9881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0