CS-0902289
6-(Difluoromethoxy)isoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 630423-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0902289-100mg | In Stock | ₹ 27,857.00 |
| 250mg | CS-0902289-250mg | In Stock | ₹ 47,526.00 |
CS-0902289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
98%
MDL No
MFCD32067337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO₂
Molecular Weight
211.16
Synonyms
None
SMILES
O=C1NC=CC=2C=C(OC(F)F)C=CC12
Tpsa
42.09
Logp
2.1295
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD32067337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: O=C1NC=CC=2C=C(OC(F)F)C=CC12
Tpsa: 42.09
Logp: 2.1295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32067337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
O=C1NC=CC=2C=C(OC(F)F)C=CC12
Tpsa:
42.09
Logp:
2.1295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28672525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₂NO
Molecular Weight: 229.61
Synonyms: None
SMILES: FC(F)OC=1C=CC=2C(Cl)=NC=CC2C1
Tpsa: 22.12
Logp: 3.4896
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28672525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₂NO
Molecular Weight:
229.61
Synonyms:
None
SMILES:
FC(F)OC=1C=CC=2C(Cl)=NC=CC2C1
Tpsa:
22.12
Logp:
3.4896
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O(C=1C=C2C(=C(OC)C1OC)CNCC2)C
Tpsa: 39.72
Logp: 1.3581
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O(C=1C=C2C(=C(OC)C1OC)CNCC2)C
Tpsa:
39.72
Logp:
1.3581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30909629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrF₄N
Molecular Weight: 294.04
Synonyms: None
SMILES: FC1=CC=CC=2C1=NC(Br)=CC2C(F)(F)F
Tpsa: 12.89
Logp: 4.1552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30909629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrF₄N
Molecular Weight:
294.04
Synonyms:
None
SMILES:
FC1=CC=CC=2C1=NC(Br)=CC2C(F)(F)F
Tpsa:
12.89
Logp:
4.1552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0