CS-0210512

(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide

Manufacturer: ChemScene

CAS Number: 910110-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0210512-1g In Stock ₹ 58,266.36

CS-0210512 - 1g

₹ 58,266.36

In Stock

Quantity

1

Base Price: ₹ 58,266.36

GST (18%): ₹ 10,487.945

Total Price: ₹ 68,754.305

Purity

97%

MDL No

MFCD22200506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₀N₂O₂

Molecular Weight

366.50

Synonyms

Singh's Catalyst

SMILES

CC(C[C@H](NC([C@@H]1CCCN1)=O)C(C2=CC=CC=C2)(O)C3=CC=CC=C3)C

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
AH90430
910110-45-1 | (2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide
A2B Chem ₹ 2,652.36 - ₹ 27,122.52

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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

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Img

ChemScene

CS-0210512

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Purity:
97%

MDL No:
MFCD22200506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₂O₂

Molecular Weight:
366.50

Synonyms:
Singh's Catalyst

SMILES:
CC(C[C@H](NC([C@@H]1CCCN1)=O)C(C2=CC=CC=C2)(O)C3=CC=CC=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0210513

--


Purity:
95%

MDL No:
MFCD00083233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₆

Molecular Weight:
223.22

Synonyms:
N-Acetyl-D-glucosaminitol

SMILES:
[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)(NC(C)=O)CO

Tpsa:
130.25

Logp:
-3.4416

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0210514

--


Purity:
97%

MDL No:
MFCD16875509

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
7-Oxa-2-azaspiro[3.5]nonane hemioxalate - X6148

SMILES:
O=C(C(O)=O)O.C1NCC12CCOCC2

Tpsa:
95.86

Logp:
-0.458

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0210515

--


Purity:
97%

MDL No:
MFCD09909942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
2-(2-FLUORO-ETHOXY)-PHENYLAMINE

SMILES:
C1=CC=C(C(=C1)N)OCCF

Tpsa:
35.25

Logp:
1.6171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3