CS-0950151

2-(((5-Methylfuran-2-yl)methyl)amino)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1497476-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0950151-5g In Stock ₹ 2,27,504.04

CS-0950151 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

OCC(NCC=1OC(=CC1)C)CO

Tpsa

65.63

Logp

0.03082

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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

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Img

ChemScene

CS-0950151

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OCC(NCC=1OC(=CC1)C)CO

Tpsa:
65.63

Logp:
0.03082

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0950152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(O)C1COCCC1N

Tpsa:
72.55

Logp:
-0.5652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂S

Molecular Weight:
228.35

Synonyms:
None

SMILES:
O=C(O)C1(SC2CCCC2)CC(C)(C)C1

Tpsa:
37.3

Logp:
3.3056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
N1=C(OCC12CSCC2)N

Tpsa:
47.61

Logp:
0.207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0