CS-0902123
(1-Chloroisoquinolin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 1823353-49-6
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Purity
98%
MDL No
MFCD26127734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
None
SMILES
ClC1=NC=CC2=CC=CC(=C12)CO
Tpsa
33.12
Logp
2.3805
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD26127734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: ClC1=NC=CC2=CC=CC(=C12)CO
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26127734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
ClC1=NC=CC2=CC=CC(=C12)CO
Tpsa:
33.12
Logp:
2.3805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22097807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrClF₂N
Molecular Weight: 278.48
Synonyms: None
SMILES: FC=1C=C(F)C=2C(Cl)=NC=C(Br)C2C1
Tpsa: 12.89
Logp: 3.9289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22097807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrClF₂N
Molecular Weight:
278.48
Synonyms:
None
SMILES:
FC=1C=C(F)C=2C(Cl)=NC=C(Br)C2C1
Tpsa:
12.89
Logp:
3.9289
H Acceptors:
1
H Donors:
0
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: C₁₀H₅BrClNO₂
Molecular Weight: 286.51
Synonyms: None
SMILES: O=C(O)C1=CN=C2C(Br)=CC=CC2=C1Cl
Tpsa: 50.19
Logp: 3.3489
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:
C₁₀H₅BrClNO₂
Molecular Weight:
286.51
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2C(Br)=CC=CC2=C1Cl
Tpsa:
50.19
Logp:
3.3489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20923730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: Cl.N=1C=C(C=C(C1C)CN)C
Tpsa: 38.91
Logp: 1.57894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20923730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
Cl.N=1C=C(C=C(C1C)CN)C
Tpsa:
38.91
Logp:
1.57894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1