CS-0270724
(10-Chloroanthracen-9-yl)methanol
Manufacturer: ChemScene
CAS Number: 19996-02-2
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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
C₁₅H₁₁ClO
Molecular Weight
242.70
Synonyms
10-Chloroanthracene-9-methanol
SMILES
C1=CC2=C(CO)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa
20.23
Logp
4.1387
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19996-02-2 | 9-Anthracenemethanol, 10-chloro- | 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: C₁₅H₁₁ClO
Molecular Weight: 242.70
Synonyms: 10-Chloroanthracene-9-methanol
SMILES: C1=CC2=C(CO)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa: 20.23
Logp: 4.1387
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:
C₁₅H₁₁ClO
Molecular Weight:
242.70
Synonyms:
10-Chloroanthracene-9-methanol
SMILES:
C1=CC2=C(CO)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa:
20.23
Logp:
4.1387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 3H-IMidazo[4,5-b]pyridine, 3-(4-piperidinyl)-
SMILES: C1=CC2=C(N=C1)N(C=N2)C3CCNCC3
Tpsa: 42.74
Logp: 1.3558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
3H-IMidazo[4,5-b]pyridine, 3-(4-piperidinyl)-
SMILES:
C1=CC2=C(N=C1)N(C=N2)C3CCNCC3
Tpsa:
42.74
Logp:
1.3558
H Acceptors:
4
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: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: [(1-[1,3]oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)methyl]amine
SMILES: C1=CC2=C(N=C1)N=C(N3CCCC(CN)C3)O2
Tpsa: 68.18
Logp: 1.3979
H Acceptors: 5
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:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
[(1-[1,3]oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)methyl]amine
SMILES:
C1=CC2=C(N=C1)N=C(N3CCCC(CN)C3)O2
Tpsa:
68.18
Logp:
1.3979
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: [4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine
SMILES: C1=CC2=C(N=C1)N=C(N3CCOC(CN)C3)O2
Tpsa: 77.41
Logp: 0.3867
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine
SMILES:
C1=CC2=C(N=C1)N=C(N3CCOC(CN)C3)O2
Tpsa:
77.41
Logp:
0.3867
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2