CS-0131404
8-Chloro-1,5-naphthyridin-2-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1092565-20-2
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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
C₉H₄ClF₃N₂O₃S
Molecular Weight
312.65
Synonyms
None
SMILES
ClC1=CC=NC2=CC=C(OS(=O)(C(F)(F)F)=O)N=C21
Tpsa
69.15
Logp
2.5116
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092565-20-2 | 8-Chloro-1,5-naphthyridin-2-yl trifluoromethanesulfonate | A2B Chem | ₹ 1,02,843.12 - ₹ 3,57,897.48 |
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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: C₉H₄ClF₃N₂O₃S
Molecular Weight: 312.65
Synonyms: None
SMILES: ClC1=CC=NC2=CC=C(OS(=O)(C(F)(F)F)=O)N=C21
Tpsa: 69.15
Logp: 2.5116
H Acceptors: 5
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:
C₉H₄ClF₃N₂O₃S
Molecular Weight:
312.65
Synonyms:
None
SMILES:
ClC1=CC=NC2=CC=C(OS(=O)(C(F)(F)F)=O)N=C21
Tpsa:
69.15
Logp:
2.5116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07772708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2R)-2-(2,3-DIFLUOROPHENYL)PYRROLIDINE
SMILES: FC1=C(F)C([C@@H]2NCCC2)=CC=C1
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2R)-2-(2,3-DIFLUOROPHENYL)PYRROLIDINE
SMILES:
FC1=C(F)C([C@@H]2NCCC2)=CC=C1
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2S)-2-(2,3-DIFLUOROPHENYL)PYRROLIDINE
SMILES: FC1=C(F)C([C@H]2NCCC2)=CC=C1
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2S)-2-(2,3-DIFLUOROPHENYL)PYRROLIDINE
SMILES:
FC1=C(F)C([C@H]2NCCC2)=CC=C1
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: (S)-2-Ethylbutyl 2-aminopropanoate hydrochloride
SMILES: N[C@@H](C)C(OCC(CC)CC)=O.Cl
Tpsa: 52.32
Logp: 1.7348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
(S)-2-Ethylbutyl 2-aminopropanoate hydrochloride
SMILES:
N[C@@H](C)C(OCC(CC)CC)=O.Cl
Tpsa:
52.32
Logp:
1.7348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5