CS-0562825
2-Bromo-4-(6,6-dimethyl-4-oxo-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 908111-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0562825-100mg | In Stock | ₹ 96,853.92 |
CS-0562825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃BrF₃N₃O
Molecular Weight
412.20
Synonyms
None
SMILES
CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C#N)Br)C(F)(F)F)C
Tpsa
58.68
Logp
4.68038
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908111-35-3 | 2-Bromo-4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]benzonitrile | A2B Chem | -- |
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: C₁₇H₁₃BrF₃N₃O
Molecular Weight: 412.20
Synonyms: None
SMILES: CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C#N)Br)C(F)(F)F)C
Tpsa: 58.68
Logp: 4.68038
H Acceptors: 4
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:
C₁₇H₁₃BrF₃N₃O
Molecular Weight:
412.20
Synonyms:
None
SMILES:
CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C#N)Br)C(F)(F)F)C
Tpsa:
58.68
Logp:
4.68038
H Acceptors:
4
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=CC=1C=2C=CC(=CC2NC1C)N(=O)=O
Tpsa: 76
Logp: 2.19702
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=CC=1C=2C=CC(=CC2NC1C)N(=O)=O
Tpsa:
76
Logp:
2.19702
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: N4-(2-dimethylaminoethyl)pyridine-3,4-diamine
SMILES: NC1=C(NCCN(C)C)C=CN=C1
Tpsa: 54.18
Logp: 0.6373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
N4-(2-dimethylaminoethyl)pyridine-3,4-diamine
SMILES:
NC1=C(NCCN(C)C)C=CN=C1
Tpsa:
54.18
Logp:
0.6373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₃NO
Molecular Weight: 264.54
Synonyms: 2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide
SMILES: CC1=CC=CC=C1NC(=O)C(=C(Cl)Cl)Cl
Tpsa: 29.1
Logp: 3.81902
H Acceptors: 1
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:
C₁₀H₈Cl₃NO
Molecular Weight:
264.54
Synonyms:
2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide
SMILES:
CC1=CC=CC=C1NC(=O)C(=C(Cl)Cl)Cl
Tpsa:
29.1
Logp:
3.81902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2