CS-0801200
Methyl 6,7-difluoro-1,2,3,4-tetrahydroquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2827568-70-5
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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
C₁₁H₁₁F₂NO₂
Molecular Weight
227.21
Synonyms
None
SMILES
COC(=O)C1C2C(NCC1)=CC(F)=C(F)C=2
Tpsa
38.33
Logp
2.037
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₁F₂NO₂
Molecular Weight: 227.21
Synonyms: None
SMILES: COC(=O)C1C2C(NCC1)=CC(F)=C(F)C=2
Tpsa: 38.33
Logp: 2.037
H Acceptors: 3
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:
C₁₁H₁₁F₂NO₂
Molecular Weight:
227.21
Synonyms:
None
SMILES:
COC(=O)C1C2C(NCC1)=CC(F)=C(F)C=2
Tpsa:
38.33
Logp:
2.037
H Acceptors:
3
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: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: None
SMILES: COC(=O)C1C2C(=CC(F)=C(F)C=2)N(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3666
H Acceptors: 4
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:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
None
SMILES:
COC(=O)C1C2C(=CC(F)=C(F)C=2)N(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3666
H Acceptors:
4
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: C₁₉H₂₀IN₃O₂
Molecular Weight: 449.29
Synonyms: None
SMILES: COC1=CC(OC)=C(C=C1)CNC2C(C)=CC3=C(C=C(CI)C=N3)N=2
Tpsa: 56.27
Logp: 4.50252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀IN₃O₂
Molecular Weight:
449.29
Synonyms:
None
SMILES:
COC1=CC(OC)=C(C=C1)CNC2C(C)=CC3=C(C=C(CI)C=N3)N=2
Tpsa:
56.27
Logp:
4.50252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N=C1)C=C(C)C(Cl)=N2
Tpsa: 52.08
Logp: 2.76832
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N=C1)C=C(C)C(Cl)=N2
Tpsa:
52.08
Logp:
2.76832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2