CS-M0159

(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide

Manufacturer: ChemScene

CAS Number: 194602-27-2

Select a Size

Pack Size SKU Availability Price
250mg CS-M0159-250mg In Stock ₹ 5,304.72
1g CS-M0159-1g In Stock ₹ 11,636.16

CS-M0159 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

≥96.0%

MDL No

MFCD09955070

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉BrN₂

Molecular Weight

343.27

Synonyms

Diphenyl[(3S)-pyrrolidin-3-yl]acetonitrile hydrobroMide

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE98097
194602-27-2 | (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide
A2B Chem ₹ 3,764.64 - ₹ 8,213.76

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0159

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Purity:
≥96.0%

MDL No:
MFCD09955070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrN₂

Molecular Weight:
343.27

Synonyms:
Diphenyl[(3S)-pyrrolidin-3-yl]acetonitrile hydrobroMide

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-M0160

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Purity:
98%

MDL No:
MFCD00005855

Storage:
4°C

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

Molecular Formula:
C₈H₈O

Molecular Weight:
120.15

Synonyms:
2,3-Dihydrobenzofuran

SMILES:
C12=CC=CC=C1CCO2

Tpsa:
9.23

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0161

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Purity:
97%

MDL No:
MFCD00068033

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-

SMILES:
O=C(C)C1=CC=C(OCC2)C2=C1

Tpsa:
26.3

Logp:
1.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0162

--


Purity:
98%

MDL No:
MFCD08444468

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone

SMILES:
O=C(CBr)C1=CC=C(OCC2)C2=C1

Tpsa:
26.3

Logp:
2.1991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2