CS-W010796

((1S,2R,5R)-5-Vinylquinuclidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 207129-36-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W010796-250mg In Stock ₹ 36,448.56
1g CS-W010796-1g In Stock ₹ 90,265.80

CS-W010796 - 250mg

₹ 36,448.56

In Stock

Quantity

1

Base Price: ₹ 36,448.56

GST (18%): ₹ 6,560.741

Total Price: ₹ 43,009.301

Purity

97%

MDL No

MFCD01321270

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

(2R,5R)-(+)-5-Vinyl-2-quinuclidinemethanol

SMILES

C=C[C@@H]1[C@](CC2)([H])C[C@H](CO)[N@@]2C1

Tpsa

23.47

Logp

0.8751

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB17550
207129-36-0 | Quincoridine
A2B Chem ₹ 4,278.00 - ₹ 90,180.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010796

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Purity:
97%

MDL No:
MFCD01321270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
(2R,5R)-(+)-5-Vinyl-2-quinuclidinemethanol

SMILES:
C=C[C@@H]1[C@](CC2)([H])C[C@H](CO)[N@@]2C1

Tpsa:
23.47

Logp:
0.8751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010797

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Purity:
97%

MDL No:
MFCD00004848

Storage:
4°C

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
N-(4-sulfanylphenyl)acetamide

SMILES:
CC(NC1=CC=C(C=C1)S)=O

Tpsa:
29.1

Logp:
1.9337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W010798

--


Purity:
98%

MDL No:
MFCD00052813

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
benzenemethanamine, 3,5-dimethoxy-

SMILES:
COC1=CC(=CC(=C1)CN)OC

Tpsa:
44.48

Logp:
1.1625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W010799

--


Purity:
≥97.0%

MDL No:
MFCD00069617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
(R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

SMILES:
O[C@H](C1=CC=CC=C1)[C@H](N)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A