CS-0546479
2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2,2-difluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 478258-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546479-500mg | In Stock | ₹ 1,11,912.48 |
CS-0546479 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,912.48
GST (18%): ₹ 20,144.246
Total Price: ₹ 1,32,056.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H10ClF2NO
Molecular Weight
245.65
Synonyms
None
SMILES
C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa
20.31
Logp
2.4029
H Acceptors
1
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
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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: C11H10ClF2NO
Molecular Weight: 245.65
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa: 20.31
Logp: 2.4029
H Acceptors: 1
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:
C11H10ClF2NO
Molecular Weight:
245.65
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa:
20.31
Logp:
2.4029
H Acceptors:
1
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: C₁₆H₁₈FNO₃
Molecular Weight: 291.32
Synonyms: None
SMILES: COCCCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)F)O
Tpsa: 51.46
Logp: 2.3203
H Acceptors: 4
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:
C₁₆H₁₈FNO₃
Molecular Weight:
291.32
Synonyms:
None
SMILES:
COCCCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)F)O
Tpsa:
51.46
Logp:
2.3203
H Acceptors:
4
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: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]butanamide
SMILES: CCCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa: 81.7
Logp: 0.6227
H Acceptors: 5
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:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]butanamide
SMILES:
CCCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa:
81.7
Logp:
0.6227
H Acceptors:
5
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methoxy-1H-quinolin-2-one
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa: 67.26
Logp: 2.4195
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methoxy-1H-quinolin-2-one
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa:
67.26
Logp:
2.4195
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5