CS-0491941
6-Bromopyrrolo[1,2-b]pyridazin-4-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2141956-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491941-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0491941-250mg | In Stock | ₹ 34,566.24 |
| 1g | CS-0491941-1g | In Stock | ₹ 92,233.68 |
CS-0491941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃N₂O₃S
Molecular Weight
345.09
Synonyms
None
SMILES
BrC1C=C2C(=CC=NN2C=1)OS(=O)(=O)C(F)(F)F
Tpsa
60.67
Logp
2.3252
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2141956-22-9 | (6-bromopyrrolo[1,2-b]pyridazin-4-yl) trifluoromethanesulfonate | A2B Chem | ₹ 22,074.48 - ₹ 1,01,388.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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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: C₈H₄BrF₃N₂O₃S
Molecular Weight: 345.09
Synonyms: None
SMILES: BrC1C=C2C(=CC=NN2C=1)OS(=O)(=O)C(F)(F)F
Tpsa: 60.67
Logp: 2.3252
H Acceptors: 5
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:
C₈H₄BrF₃N₂O₃S
Molecular Weight:
345.09
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=NN2C=1)OS(=O)(=O)C(F)(F)F
Tpsa:
60.67
Logp:
2.3252
H Acceptors:
5
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(3-azetidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1C(CCC1)C2CNC2
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-(3-azetidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1C(CCC1)C2CNC2
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC1)C2NCC2
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC1)C2NCC2
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: COC1=CC(Br)=C(C(C)C)C=C1
Tpsa: 9.23
Logp: 3.5811
H Acceptors: 1
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
COC1=CC(Br)=C(C(C)C)C=C1
Tpsa:
9.23
Logp:
3.5811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2