CS-0104736
4-Bromo-6-(difluoromethyl)-7-(1-methyl-1H-pyrazol-4-yl)isoquinoline
Manufacturer: ChemScene
CAS Number: 2158267-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0104736-25mg | In Stock | ₹ 43,550.04 |
| 50mg | CS-0104736-50mg | In Stock | ₹ 73,153.80 |
| 100mg | CS-0104736-100mg | In Stock | ₹ 1,20,639.60 |
| 250mg | CS-0104736-250mg | In Stock | ₹ 2,01,066.00 |
| 1g | CS-0104736-1g | In Stock | ₹ 4,40,462.88 |
CS-0104736 - 25mg
In Stock
Quantity
1
Base Price: ₹ 43,550.04
GST (18%): ₹ 7,839.007
Total Price: ₹ 51,389.047
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrF₂N₃
Molecular Weight
338.15
Synonyms
None
SMILES
BrC1=CN=CC2=C1C=C(C(F)F)C(C3=CN(C)N=C3)=C2
Tpsa
30.71
Logp
4.3354
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2158267-87-7 | 4-BROMO-6-(DIFLUOROMETHYL)-7-(1-METHYL-1H-PYRAZOL-4-YL)ISOQUINOLINE | A2B Chem | ₹ 47,571.36 - ₹ 4,77,424.80 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrF₂N₃
Molecular Weight: 338.15
Synonyms: None
SMILES: BrC1=CN=CC2=C1C=C(C(F)F)C(C3=CN(C)N=C3)=C2
Tpsa: 30.71
Logp: 4.3354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrF₂N₃
Molecular Weight:
338.15
Synonyms:
None
SMILES:
BrC1=CN=CC2=C1C=C(C(F)F)C(C3=CN(C)N=C3)=C2
Tpsa:
30.71
Logp:
4.3354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: tert-butyl 2,4-dichloro-5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-8-carboxylate
SMILES: O=C(N1CCCC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C
Tpsa: 55.32
Logp: 3.4711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
tert-butyl 2,4-dichloro-5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-8-carboxylate
SMILES:
O=C(N1CCCC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C
Tpsa:
55.32
Logp:
3.4711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: Cyclobutanecarboxylic acid, 1-amino-3,3-difluoro-, methyl ester
SMILES: NC1(C(OC)=O)CC(F)(F)C1
Tpsa: 52.32
Logp: 0.286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-3,3-difluoro-, methyl ester
SMILES:
NC1(C(OC)=O)CC(F)(F)C1
Tpsa:
52.32
Logp:
0.286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23703631
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₃
Molecular Weight: 235.01
Synonyms: 4-Bromo-3-fluorosalicylic acid, 3-Bromo-6-carboxy-2-fluorophenol
SMILES: OC1=C(C(O)=O)C=CC(Br)=C1F
Tpsa: 57.53
Logp: 1.992
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23703631
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₃
Molecular Weight:
235.01
Synonyms:
4-Bromo-3-fluorosalicylic acid, 3-Bromo-6-carboxy-2-fluorophenol
SMILES:
OC1=C(C(O)=O)C=CC(Br)=C1F
Tpsa:
57.53
Logp:
1.992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1