CS-0871897
(s)-6-Bromo-3,4-dihydro-2h-pyrano[2,3-b]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1932139-45-1
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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
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 | |
|---|---|---|---|---|
 | 1932139-45-1 | (S)-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
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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: 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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CC1=CC(=NC=C1[C@H](C)N)C
Tpsa: 38.91
Logp: 1.71814
H Acceptors: 2
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CC1=CC(=NC=C1[C@H](C)N)C
Tpsa:
38.91
Logp:
1.71814
H Acceptors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1N[C@]2([H])CC[C@H](N)[C@@]1([H])C2
Tpsa: 55.12
Logp: -0.3878
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1N[C@]2([H])CC[C@H](N)[C@@]1([H])C2
Tpsa:
55.12
Logp:
-0.3878
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆INO₄
Molecular Weight: 341.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)I
Tpsa: 66.84
Logp: 1.884
H Acceptors: 3
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:
C₁₀H₁₆INO₄
Molecular Weight:
341.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)I
Tpsa:
66.84
Logp:
1.884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1