CS-0255493

2-(Hydroxymethyl)benzofuran-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 84102-78-3

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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

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

2-Hydroxymethyl-1-benzofuran-5-carbonitril

SMILES

N#CC1=CC=C(OC(CO)=C2)C2=C1

Tpsa

57.16

Logp

1.79678

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0255493

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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:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
2-Hydroxymethyl-1-benzofuran-5-carbonitril

SMILES:
N#CC1=CC=C(OC(CO)=C2)C2=C1

Tpsa:
57.16

Logp:
1.79678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃O

Molecular Weight:
304.14

Synonyms:
None

SMILES:
BrC1=CC=C(OCC2=CC=CC=C2)C3=NC=NN13

Tpsa:
39.42

Logp:
3.0708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255495

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
None

SMILES:
BrC1=CC=C(OCC2=CC=CC=C2)C3=NC=CN13

Tpsa:
26.53

Logp:
3.6758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₁₀₃N₁₁O₁₁

Molecular Weight:
1118.49

Synonyms:
None

SMILES:
O=C(N1CC(CC1C(NC(CC(C)C)C(NC(C(C(C)C)O)C(NC(C)(C)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(C)(C)C(NC(C)(C)C(NCCC(NC(CN(C)C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)C)/C=C/C(CC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A