CS-0581841
Methyl 4-hydrazinyl-6-oxo-1-(3-(trifluoromethyl)phenyl)-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338418-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0581841-50mg | In Stock | ₹ 2,24,595.00 |
CS-0581841 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,24,595.00
GST (18%): ₹ 40,427.10
Total Price: ₹ 2,65,022.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₄O₃
Molecular Weight
328.25
Synonyms
methyl 4-hydrazinyl-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES
COC(=O)C1=NN(C(=O)C=C1NN)C2=CC=CC(=C2)C(F)(F)F
Tpsa
99.24
Logp
1.3235
H Acceptors
7
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₄O₃
Molecular Weight: 328.25
Synonyms: methyl 4-hydrazinyl-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES: COC(=O)C1=NN(C(=O)C=C1NN)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 99.24
Logp: 1.3235
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₁F₃N₄O₃
Molecular Weight:
328.25
Synonyms:
methyl 4-hydrazinyl-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES:
COC(=O)C1=NN(C(=O)C=C1NN)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
99.24
Logp:
1.3235
H Acceptors:
7
H Donors:
2
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: C₁₂H₈F₃N₃O₂S
Molecular Weight: 315.27
Synonyms: 4-(Carboxymethylthio)-2-(2-pyridyl)-6-trifluoromethylpyrimidine
SMILES: C1=CC=NC(=C1)C2=NC(=CC(=N2)SCC(=O)O)C(F)(F)F
Tpsa: 75.97
Logp: 2.7341
H Acceptors: 5
H Donors: 1
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:
C₁₂H₈F₃N₃O₂S
Molecular Weight:
315.27
Synonyms:
4-(Carboxymethylthio)-2-(2-pyridyl)-6-trifluoromethylpyrimidine
SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=N2)SCC(=O)O)C(F)(F)F
Tpsa:
75.97
Logp:
2.7341
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=CN=C(N=C2C)N
Tpsa: 51.8
Logp: 2.82684
H Acceptors: 4
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:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=CN=C(N=C2C)N
Tpsa:
51.8
Logp:
2.82684
H Acceptors:
4
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: C₁₄H₂₁NO₄S
Molecular Weight: 299.39
Synonyms: tert-butyl N-methanesulfonyl-N-[(4-methylphenyl)methyl]carbamate
SMILES: CC1=CC=C(C=C1)CN(C(=O)OC(C)(C)C)S(=O)(=O)C
Tpsa: 63.68
Logp: 2.69172
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁NO₄S
Molecular Weight:
299.39
Synonyms:
tert-butyl N-methanesulfonyl-N-[(4-methylphenyl)methyl]carbamate
SMILES:
CC1=CC=C(C=C1)CN(C(=O)OC(C)(C)C)S(=O)(=O)C
Tpsa:
63.68
Logp:
2.69172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3