CS-0585629

4-(((Tetrahydrofuran-2-yl)methyl)amino)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 1218667-85-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

C1CC(OC1)CNC2COCC2O

Tpsa

50.72

Logp

-0.4853

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK88387
1218667-85-6 | 4-{[(oxolan-2-yl)methyl]amino}oxolan-3-ol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-0585629

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CC(OC1)CNC2COCC2O

Tpsa:
50.72

Logp:
-0.4853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CCC(NC(C1=C(C)OC=C1)=O)C(O)=O

Tpsa:
79.54

Logp:
1.18102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
(5-Bromo-2-fluoro-phenyl)-dimethylamino-acetic acid

SMILES:
O=C(O)C(C1=CC(Br)=CC=C1F)N(C)C

Tpsa:
40.54

Logp:
2.2755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
2-(2,4-Difluoro-phenyl)-2-methylamino-acetamide

SMILES:
CNC(C1=C(C=C(C=C1)F)F)C(=O)N

Tpsa:
55.12

Logp:
0.7106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3