CS-0491354
8-Bromo-3-chloroisoquinolin-5-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2660255-83-2
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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
C₁₀H₄BrClF₃NO₃S
Molecular Weight
390.56
Synonyms
Methanesulfonic acid, 1,1,1-trifluoro-, 8-bromo-3-chloro-5-isoquinolinyl ester
SMILES
O=S(C(F)(F)F)(OC1=CC=C(Br)C2=C1C=C(Cl)N=C2)=O
Tpsa
56.26
Logp
3.8791
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClF₃NO₃S
Molecular Weight: 390.56
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 8-bromo-3-chloro-5-isoquinolinyl ester
SMILES: O=S(C(F)(F)F)(OC1=CC=C(Br)C2=C1C=C(Cl)N=C2)=O
Tpsa: 56.26
Logp: 3.8791
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:
C₁₀H₄BrClF₃NO₃S
Molecular Weight:
390.56
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 8-bromo-3-chloro-5-isoquinolinyl ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Br)C2=C1C=C(Cl)N=C2)=O
Tpsa:
56.26
Logp:
3.8791
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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 1,2-Cyclopentanediamine,(1S,2S)-(9CI)
SMILES: N[C@@H]1[C@@H](N)CCC1
Tpsa: 52.04
Logp: -0.1751
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
1,2-Cyclopentanediamine,(1S,2S)-(9CI)
SMILES:
N[C@@H]1[C@@H](N)CCC1
Tpsa:
52.04
Logp:
-0.1751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: (1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride
SMILES: Cl.Cl.N[C@@H]1[C@@H](N)CCC1
Tpsa: 52.04
Logp: 0.6685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
(1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride
SMILES:
Cl.Cl.N[C@@H]1[C@@H](N)CCC1
Tpsa:
52.04
Logp:
0.6685
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CCOC(=O)[C@@H]1C[C@@H](N)CCO1
Tpsa: 61.55
Logp: 0.0558
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CCOC(=O)[C@@H]1C[C@@H](N)CCO1
Tpsa:
61.55
Logp:
0.0558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2