CS-0902007
(3-Chloroisoquinolin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 1432514-89-0
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Purity
98%
MDL No
MFCD26127738
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
ClC=1N=CC=2C(=CC=CC2CO)C1
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: MFCD26127738
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: ClC=1N=CC=2C(=CC=CC2CO)C1
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26127738
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:
ClC=1N=CC=2C(=CC=CC2CO)C1
Tpsa:
33.12
Logp:
2.3805
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C2C=C(Cl)N=CC21
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C2C=C(Cl)N=CC21
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
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: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: FC=1C=CC2=C(C1)C=C(Cl)N=C2C
Tpsa: 12.89
Logp: 3.33572
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:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
FC=1C=CC2=C(C1)C=C(Cl)N=C2C
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25949183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClF₃N
Molecular Weight: 310.50
Synonyms: None
SMILES: FC(F)(F)C=1C=CC2=NC(Cl)=C(Br)C=C2C1
Tpsa: 12.89
Logp: 4.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25949183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClF₃N
Molecular Weight:
310.50
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC2=NC(Cl)=C(Br)C=C2C1
Tpsa:
12.89
Logp:
4.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0