CS-1019715

(5-(((2-Methylallyl)amino)methyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1592519-59-9

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

OCC=1OC(=CC1)CNCC(=C)C

Tpsa

45.4

Logp

1.4376

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW05897
1592519-59-9 | (5-{[(2-methylprop-2-en-1-yl)amino]methyl}furan-2-yl)methanol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1019715

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCC=1OC(=CC1)CNCC(=C)C

Tpsa:
45.4

Logp:
1.4376

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1019716

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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:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N1)CCOCCOC

Tpsa:
84.44

Logp:
0.3134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1019717

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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:
C₁₁H₁₃BrO₃S

Molecular Weight:
305.19

Synonyms:
None

SMILES:
O=S1(=O)CC(Br)C(OCC=2C=CC=CC2)C1

Tpsa:
43.37

Logp:
1.7637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1019718

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(COC)C1C(=O)CCOC1

Tpsa:
52.6

Logp:
-0.1925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3