CS-0723197
Methyl 6-fluoro-4,4-dimethyl-2-(3-(pyrrolidin-1-yl)phenyl)-1,2,3,4-tetrahydroquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1391610-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723197-5g | In Stock | ₹ 3,32,828.40 |
CS-0723197 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,828.40
GST (18%): ₹ 59,909.112
Total Price: ₹ 3,92,737.512
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇FN₂O₂
Molecular Weight
382.47
Synonyms
None
SMILES
COC(=O)C1=C2NC(CC(C)(C)C2=CC(F)=C1)C1=CC(=CC=C1)N1CCCC1
Tpsa
41.57
Logp
5.047
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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: C₂₃H₂₇FN₂O₂
Molecular Weight: 382.47
Synonyms: None
SMILES: COC(=O)C1=C2NC(CC(C)(C)C2=CC(F)=C1)C1=CC(=CC=C1)N1CCCC1
Tpsa: 41.57
Logp: 5.047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇FN₂O₂
Molecular Weight:
382.47
Synonyms:
None
SMILES:
COC(=O)C1=C2NC(CC(C)(C)C2=CC(F)=C1)C1=CC(=CC=C1)N1CCCC1
Tpsa:
41.57
Logp:
5.047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: COC1=C2C(=O)CCC2=CC=C1Br
Tpsa: 26.3
Logp: 2.5866
H Acceptors: 2
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
COC1=C2C(=O)CCC2=CC=C1Br
Tpsa:
26.3
Logp:
2.5866
H Acceptors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CCOC1=C2C(=O)CCC2=CC=C1
Tpsa: 26.3
Logp: 2.2142
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CCOC1=C2C(=O)CCC2=CC=C1
Tpsa:
26.3
Logp:
2.2142
H Acceptors:
2
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: COC(=O)C1(CCCC1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.5796
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
COC(=O)C1(CCCC1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.5796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3