CS-0486557

(1-(Furan-2-ylmethyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 953409-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0486557-5g In Stock ₹ 2,15,183.40

CS-0486557 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

OCC1CCCN1CC1=CC=CO1

Tpsa

36.61

Logp

1.2363

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49168
953409-00-2 | [1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanol
A2B Chem ₹ 42,352.20 - ₹ 3,69,619.20

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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-0486557

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCC1CCCN1CC1=CC=CO1

Tpsa:
36.61

Logp:
1.2363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486558

--


Purity:
98%

MDL No:
MFCD12780506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
N1CCN(CC1)C2CC3N(C)C(CC3)C2

Tpsa:
18.51

Logp:
0.5168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486560

--


Purity:
98%

MDL No:
MFCD13339830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
N-{8-Azabicyclo[3.2.1]octan-3-yl}-N-methylbenzamide

SMILES:
C1=CC=C(C=C1)C(=O)N(C)C2CC3NC(CC3)C2

Tpsa:
32.34

Logp:
2.0416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486561

--


Purity:
98%

MDL No:
MFCD24369163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
N-{8-azabicyclo[3.2.1]octan-3-yl}-N-methylbenzamide hydrochloride

SMILES:
Cl.C1=CC=C(C=C1)C(=O)N(C)C2CC3NC(CC3)C2

Tpsa:
32.34

Logp:
2.4634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2