CS-0094678
5H-Dibenzo[b,f]azepin-2-ol
Manufacturer: ChemScene
CAS Number: 81861-18-9
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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
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
2-Hydroxyiminostilbene
SMILES
OC1=CC=C2NC3=CC=CC=C3C=CC2=C1
Tpsa
32.26
Logp
3.6196
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81861-18-9 | 5H-Dibenz[b,f]azepin-2-ol | A2B Chem | -- |
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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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 2-Hydroxyiminostilbene
SMILES: OC1=CC=C2NC3=CC=CC=C3C=CC2=C1
Tpsa: 32.26
Logp: 3.6196
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
2-Hydroxyiminostilbene
SMILES:
OC1=CC=C2NC3=CC=CC=C3C=CC2=C1
Tpsa:
32.26
Logp:
3.6196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26383593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O₂
Molecular Weight: 208.00
Synonyms: 4,6-Dichloro-3-nitro-2-pyridinamine
SMILES: NC1=NC(Cl)=CC(Cl)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.8788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26383593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O₂
Molecular Weight:
208.00
Synonyms:
4,6-Dichloro-3-nitro-2-pyridinamine
SMILES:
NC1=NC(Cl)=CC(Cl)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.8788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09824147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: S)-1-(5-fluoropyridin-2-yl)ethanaMine
SMILES: C[C@H](N)C1=NC=C(F)C=C1
Tpsa: 38.91
Logp: 1.2404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD09824147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
S)-1-(5-fluoropyridin-2-yl)ethanaMine
SMILES:
C[C@H](N)C1=NC=C(F)C=C1
Tpsa:
38.91
Logp:
1.2404
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (4R)-4-(2-Methylpropyl)pyrrolidin-2-one
SMILES: O=C1NC[C@H](CC(C)C)C1
Tpsa: 29.1
Logp: 1.1686
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(4R)-4-(2-Methylpropyl)pyrrolidin-2-one
SMILES:
O=C1NC[C@H](CC(C)C)C1
Tpsa:
29.1
Logp:
1.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2