CS-0557779
N-((5-methylfuran-2-yl)methyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 100060-05-7
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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
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
(5-methyl-furfuryl)-[2]pyridyl-amine
SMILES
CC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa
38.06
Logp
2.59512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100060-05-7 | N-[(5-methylfuran-2-yl)methyl]pyridin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: (5-methyl-furfuryl)-[2]pyridyl-amine
SMILES: CC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa: 38.06
Logp: 2.59512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
(5-methyl-furfuryl)-[2]pyridyl-amine
SMILES:
CC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa:
38.06
Logp:
2.59512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₂S
Molecular Weight: 268.33
Synonyms: 4-p-Tolyl-benzo[b]thiophene-6-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=C3C=CSC3=CC(=C2)C(=O)O
Tpsa: 37.3
Logp: 4.57492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₂S
Molecular Weight:
268.33
Synonyms:
4-p-Tolyl-benzo[b]thiophene-6-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=C3C=CSC3=CC(=C2)C(=O)O
Tpsa:
37.3
Logp:
4.57492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 4-BROMO-6-ISOPROPYL (1H)INDAZOLE
SMILES: CC(C)C1=CC2=C(C=NN2)C(=C1)Br
Tpsa: 28.68
Logp: 3.4488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
4-BROMO-6-ISOPROPYL (1H)INDAZOLE
SMILES:
CC(C)C1=CC2=C(C=NN2)C(=C1)Br
Tpsa:
28.68
Logp:
3.4488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5-methoxy-1,2-dihydro-indazol-3-one
SMILES: COC1=CC2=C(NN=C2O)C=C1
Tpsa: 58.14
Logp: 1.2771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5-methoxy-1,2-dihydro-indazol-3-one
SMILES:
COC1=CC2=C(NN=C2O)C=C1
Tpsa:
58.14
Logp:
1.2771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1