CS-0871901
(r)-6-Bromo-3,4-dihydro-2h-pyrano[2,3-b]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1932216-54-0
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
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
None
SMILES
C1COC2=C([C@@H]1N)C=C(C=N2)Br
Tpsa
48.14
Logp
1.6264
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932216-54-0 | (R)-6-Bromo-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ylamine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: C1COC2=C([C@@H]1N)C=C(C=N2)Br
Tpsa: 48.14
Logp: 1.6264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
C1COC2=C([C@@H]1N)C=C(C=N2)Br
Tpsa:
48.14
Logp:
1.6264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@H]([C@H](C[C@]1([H])CC2)O)C)=O
Tpsa: 49.77
Logp: 2.1552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@H]([C@H](C[C@]1([H])CC2)O)C)=O
Tpsa:
49.77
Logp:
2.1552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: None
SMILES: C1C[C@@H]2CC[C@H]([C@@H]2C1)N
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
None
SMILES:
C1C[C@@H]2CC[C@H]([C@@H]2C1)N
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC[C@@H](C2=CC=CC=C2)N
Tpsa: 64.35
Logp: 2.6128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC[C@@H](C2=CC=CC=C2)N
Tpsa:
64.35
Logp:
2.6128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5