CS-0478018
4-Chloro-3-methylisoxazolo[4,5-d]pyridazine
Manufacturer: ChemScene
CAS Number: 106584-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478018-1g | In Stock | ₹ 96,255.00 |
CS-0478018 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃O
Molecular Weight
169.57
Synonyms
Isoxazolo[4,5-d]pyridazine, 4-chloro-3-methyl- (9CI)
SMILES
ClC1C2=C(C=NN=1)ON=C2C
Tpsa
51.81
Logp
1.57962
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: Isoxazolo[4,5-d]pyridazine, 4-chloro-3-methyl- (9CI)
SMILES: ClC1C2=C(C=NN=1)ON=C2C
Tpsa: 51.81
Logp: 1.57962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
Isoxazolo[4,5-d]pyridazine, 4-chloro-3-methyl- (9CI)
SMILES:
ClC1C2=C(C=NN=1)ON=C2C
Tpsa:
51.81
Logp:
1.57962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31556719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: None
SMILES: CC(=O)NC1=CC(=C(OC)C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 56.79
Logp: 1.9528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31556719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=C(OC)C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
56.79
Logp:
1.9528
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: C₆H₄BrN₃O₂
Molecular Weight: 230.02
Synonyms: None
SMILES: O=C1C2=C(ON=C2C)C(Br)=NN1
Tpsa: 71.78
Logp: 0.98202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O₂
Molecular Weight:
230.02
Synonyms:
None
SMILES:
O=C1C2=C(ON=C2C)C(Br)=NN1
Tpsa:
71.78
Logp:
0.98202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19693145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄O₂
Molecular Weight: 248.17
Synonyms: 1-(2-Fluoro-4-(trifluoromethyl)phenyl)cyclopropanecarboxylic acid
SMILES: OC(=O)C1(CC1)C2=C(F)C=C(C=C2)C(F)(F)F
Tpsa: 37.3
Logp: 2.9607
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19693145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄O₂
Molecular Weight:
248.17
Synonyms:
1-(2-Fluoro-4-(trifluoromethyl)phenyl)cyclopropanecarboxylic acid
SMILES:
OC(=O)C1(CC1)C2=C(F)C=C(C=C2)C(F)(F)F
Tpsa:
37.3
Logp:
2.9607
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2