CS-1059383
5-(Hydroxymethyl)quinolin-6-ol
Manufacturer: ChemScene
CAS Number: 860716-17-2
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
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
OC1=CC=C2N=CC=CC2=C1CO
Tpsa
53.35
Logp
1.4327
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: OC1=CC=C2N=CC=CC2=C1CO
Tpsa: 53.35
Logp: 1.4327
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
OC1=CC=C2N=CC=CC2=C1CO
Tpsa:
53.35
Logp:
1.4327
H Acceptors:
3
H Donors:
2
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: C₆H₂Cl₂INO₂
Molecular Weight: 317.90
Synonyms: None
SMILES: O=N(=O)C=1C=C(Cl)C=C(I)C1Cl
Tpsa: 43.14
Logp: 3.5062
H Acceptors: 2
H Donors: 0
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:
C₆H₂Cl₂INO₂
Molecular Weight:
317.90
Synonyms:
None
SMILES:
O=N(=O)C=1C=C(Cl)C=C(I)C1Cl
Tpsa:
43.14
Logp:
3.5062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀INO₂
Molecular Weight: 363.15
Synonyms: None
SMILES: O=C1C(=O)N(C=2C=CC=C(I)C12)CC=3C=CC=CC3
Tpsa: 37.38
Logp: 3.0207
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀INO₂
Molecular Weight:
363.15
Synonyms:
None
SMILES:
O=C1C(=O)N(C=2C=CC=C(I)C12)CC=3C=CC=CC3
Tpsa:
37.38
Logp:
3.0207
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₄O
Molecular Weight: 232.21
Synonyms: None
SMILES: N#CCN1N=C(N(C1=O)C=2C=CC=CC2F)C
Tpsa: 63.61
Logp: 1.0051
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₄O
Molecular Weight:
232.21
Synonyms:
None
SMILES:
N#CCN1N=C(N(C1=O)C=2C=CC=CC2F)C
Tpsa:
63.61
Logp:
1.0051
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2