CS-0543704
N,N-dimethyl-4-(((2-methyl-3-oxo-5-(trifluoromethyl)-2,3-dihydro-1H-pyrazol-4-yl)methylene)amino)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 320425-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0543704-500mg | In Stock | ₹ 2,19,033.60 |
CS-0543704 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃N₄O₃S
Molecular Weight
376.35
Synonyms
N,N-dimethyl-4-({[(4Z)-1-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzene-1-sulfonamide
SMILES
CN1C(=O)C(=C(N1)C(F)(F)F)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)C
Tpsa
87.53
Logp
1.7331
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₄H₁₅F₃N₄O₃S
Molecular Weight: 376.35
Synonyms: N,N-dimethyl-4-({[(4Z)-1-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzene-1-sulfonamide
SMILES: CN1C(=O)C(=C(N1)C(F)(F)F)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)C
Tpsa: 87.53
Logp: 1.7331
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:
C₁₄H₁₅F₃N₄O₃S
Molecular Weight:
376.35
Synonyms:
N,N-dimethyl-4-({[(4Z)-1-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzene-1-sulfonamide
SMILES:
CN1C(=O)C(=C(N1)C(F)(F)F)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)C
Tpsa:
87.53
Logp:
1.7331
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: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: None
SMILES: O=[N+](C(C1=NN=CN1C2=CC=CC=C2)=CN(C)C)[O-]
Tpsa: 77.09
Logp: 1.404
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=[N+](C(C1=NN=CN1C2=CC=CC=C2)=CN(C)C)[O-]
Tpsa:
77.09
Logp:
1.404
H Acceptors:
6
H Donors:
0
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: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: N~3~-(tert-butyl)-N~2~-ethyl-3,4-dihydro-2,3(1H)-isoquinolinedicarboxamide
SMILES: CCNC(=O)N1CC2=CC=CC=C2CC1C(=O)NC(C)(C)C
Tpsa: 61.44
Logp: 2.0575
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
N~3~-(tert-butyl)-N~2~-ethyl-3,4-dihydro-2,3(1H)-isoquinolinedicarboxamide
SMILES:
CCNC(=O)N1CC2=CC=CC=C2CC1C(=O)NC(C)(C)C
Tpsa:
61.44
Logp:
2.0575
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₇N₃O₃
Molecular Weight: 381.47
Synonyms: N3-tert-butyl-N2-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide
SMILES: CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)OC
Tpsa: 70.67
Logp: 3.5687
H Acceptors: 3
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:
C₂₂H₂₇N₃O₃
Molecular Weight:
381.47
Synonyms:
N3-tert-butyl-N2-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide
SMILES:
CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)OC
Tpsa:
70.67
Logp:
3.5687
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3