CS-0801279
6,7-Difluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2138347-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801279-1g | In Stock | ₹ 1,04,040.96 |
| 2.5g | CS-0801279-2.5g | In Stock | ₹ 2,03,718.36 |
| 5g | CS-0801279-5g | In Stock | ₹ 3,01,342.32 |
| 10g | CS-0801279-10g | In Stock | ₹ 4,46,879.88 |
CS-0801279 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,040.96
GST (18%): ₹ 18,727.373
Total Price: ₹ 1,22,768.333
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO₂
Molecular Weight
213.18
Synonyms
None
SMILES
OC(=O)C1C2C(NCC1)=CC(F)=C(F)C=2
Tpsa
49.33
Logp
1.9486
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: None
SMILES: OC(=O)C1C2C(NCC1)=CC(F)=C(F)C=2
Tpsa: 49.33
Logp: 1.9486
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
None
SMILES:
OC(=O)C1C2C(NCC1)=CC(F)=C(F)C=2
Tpsa:
49.33
Logp:
1.9486
H Acceptors:
2
H Donors:
2
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: C₂₅H₂₀BrNO₄
Molecular Weight: 478.33
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)N(CCC2C(O)=O)C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5
Tpsa: 66.84
Logp: 5.7765
H Acceptors: 3
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:
C₂₅H₂₀BrNO₄
Molecular Weight:
478.33
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)N(CCC2C(O)=O)C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5
Tpsa:
66.84
Logp:
5.7765
H Acceptors:
3
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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: CCOC(=O)C1C2C(NCC1)=CC(=CC=2)C(F)(F)F
Tpsa: 38.33
Logp: 3.1677
H Acceptors: 3
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(NCC1)=CC(=CC=2)C(F)(F)F
Tpsa:
38.33
Logp:
3.1677
H Acceptors:
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)C1C2C(=CC=C(C)C=2)N(C)CC1
Tpsa: 29.54
Logp: 2.09152
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)C1C2C(=CC=C(C)C=2)N(C)CC1
Tpsa:
29.54
Logp:
2.09152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1