CS-0590239
7-Chloro-6-fluoroisoquinolin-3-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2095607-17-1
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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
C₁₀H₄ClF₄NO₃S
Molecular Weight
329.66
Synonyms
None
SMILES
O=S(C(F)(F)F)(OC1=CC2=C(C=N1)C=C(Cl)C(F)=C2)=O
Tpsa
56.26
Logp
3.2557
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₄ClF₄NO₃S
Molecular Weight: 329.66
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC2=C(C=N1)C=C(Cl)C(F)=C2)=O
Tpsa: 56.26
Logp: 3.2557
H Acceptors: 4
H Donors: 0
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:
C₁₀H₄ClF₄NO₃S
Molecular Weight:
329.66
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC2=C(C=N1)C=C(Cl)C(F)=C2)=O
Tpsa:
56.26
Logp:
3.2557
H Acceptors:
4
H Donors:
0
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: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: O=C1NC=C2C=C(Cl)C(F)=CC2=C1
Tpsa: 32.86
Logp: 2.3206
H Acceptors: 1
H Donors: 1
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:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
O=C1NC=C2C=C(Cl)C(F)=CC2=C1
Tpsa:
32.86
Logp:
2.3206
H Acceptors:
1
H Donors:
1
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: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(Br)C=C1OC
Tpsa: 55.76
Logp: 1.9499
H Acceptors: 4
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:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(Br)C=C1OC
Tpsa:
55.76
Logp:
1.9499
H Acceptors:
4
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: syn/anti-1-[N-(t-butoxycarbonyl)amino]-4-hydroxycyclohexane-1-carboxylic acid methyl ester
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCC(O)CC1)OC
Tpsa: 84.86
Logp: 1.3578
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
syn/anti-1-[N-(t-butoxycarbonyl)amino]-4-hydroxycyclohexane-1-carboxylic acid methyl ester
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCC(O)CC1)OC
Tpsa:
84.86
Logp:
1.3578
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2