CS-0545993
2-Amino-4-(4-chlorophenyl)-7,7-dimethyl-3-(phenylsulfonyl)-4,6,7,8-tetrahydro-5H-chromen-5-one
Manufacturer: ChemScene
CAS Number: 866137-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545993-250mg | In Stock | ₹ 98,790.00 |
CS-0545993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 98,790.00
GST (18%): ₹ 17,782.20
Total Price: ₹ 1,16,572.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂ClNO₄S
Molecular Weight
443.94
Synonyms
None
SMILES
O=C1C(C(C2=CC=C(Cl)C=C2)C(S(=O)(C3=CC=CC=C3)=O)=C(N)O4)=C4CC(C)(C)C1
Tpsa
86.46
Logp
4.6987
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂ClNO₄S
Molecular Weight: 443.94
Synonyms: None
SMILES: O=C1C(C(C2=CC=C(Cl)C=C2)C(S(=O)(C3=CC=CC=C3)=O)=C(N)O4)=C4CC(C)(C)C1
Tpsa: 86.46
Logp: 4.6987
H Acceptors: 5
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:
C₂₃H₂₂ClNO₄S
Molecular Weight:
443.94
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=C(Cl)C=C2)C(S(=O)(C3=CC=CC=C3)=O)=C(N)O4)=C4CC(C)(C)C1
Tpsa:
86.46
Logp:
4.6987
H Acceptors:
5
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: C₁₅H₁₀ClF₃N₄O
Molecular Weight: 354.71
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES: CC1=NN(C(=O)N1C2=CC=CC=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 52.71
Logp: 3.39882
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:
C₁₅H₁₀ClF₃N₄O
Molecular Weight:
354.71
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES:
CC1=NN(C(=O)N1C2=CC=CC=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
52.71
Logp:
3.39882
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: C₁₆H₁₂ClF₃N₄O
Molecular Weight: 368.74
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES: CC1=CC=C(C=C1)N2C(=NN(C2=O)C3=C(C=C(C=N3)C(F)(F)F)Cl)C
Tpsa: 52.71
Logp: 3.70724
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:
C₁₆H₁₂ClF₃N₄O
Molecular Weight:
368.74
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES:
CC1=CC=C(C=C1)N2C(=NN(C2=O)C3=C(C=C(C=N3)C(F)(F)F)Cl)C
Tpsa:
52.71
Logp:
3.70724
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: C₁₈H₂₀N₄O₆
Molecular Weight: 388.37
Synonyms: 2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL 3,4,5-TRIMETHOXYBENZENECARBOXYLATE
SMILES: O=C(C1=CC(OC)=C(OC)C(OC)=C1)OCCC2=C(C)NC3=NC=NN3C2=O
Tpsa: 117.04
Logp: 1.15132
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₆
Molecular Weight:
388.37
Synonyms:
2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL 3,4,5-TRIMETHOXYBENZENECARBOXYLATE
SMILES:
O=C(C1=CC(OC)=C(OC)C(OC)=C1)OCCC2=C(C)NC3=NC=NN3C2=O
Tpsa:
117.04
Logp:
1.15132
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7