CS-0563257
Ethyl 6-amino-4-(4-chlorophenyl)-2-methyl-5-(phenylsulfonyl)-4H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 866145-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563257-250mg | In Stock | ₹ 78,030.72 |
CS-0563257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀ClNO₅S
Molecular Weight
433.91
Synonyms
ethyl 6-amino-5-(benzenesulfonyl)-4-(4-chlorophenyl)-2-methyl-4H-pyran-3-carboxylate
SMILES
CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)N)C
Tpsa
95.69
Logp
3.8926
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: C₂₁H₂₀ClNO₅S
Molecular Weight: 433.91
Synonyms: ethyl 6-amino-5-(benzenesulfonyl)-4-(4-chlorophenyl)-2-methyl-4H-pyran-3-carboxylate
SMILES: CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)N)C
Tpsa: 95.69
Logp: 3.8926
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClNO₅S
Molecular Weight:
433.91
Synonyms:
ethyl 6-amino-5-(benzenesulfonyl)-4-(4-chlorophenyl)-2-methyl-4H-pyran-3-carboxylate
SMILES:
CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)N)C
Tpsa:
95.69
Logp:
3.8926
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₆
Molecular Weight: 228.25
Synonyms: 8,13-dimethyl-2,3,7,12,13-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraene-5-carbonitrile
SMILES: CC1=NC2=C(C=NN2C3=C1CCNN3C)C#N
Tpsa: 69.25
Logp: 0.4063
H Acceptors: 6
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:
C₁₁H₁₂N₆
Molecular Weight:
228.25
Synonyms:
8,13-dimethyl-2,3,7,12,13-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraene-5-carbonitrile
SMILES:
CC1=NC2=C(C=NN2C3=C1CCNN3C)C#N
Tpsa:
69.25
Logp:
0.4063
H Acceptors:
6
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=C(C=C2C(=O)OC)C(=O)OC)C
Tpsa: 57.53
Logp: 2.72644
H Acceptors: 5
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=C(C=C2C(=O)OC)C(=O)OC)C
Tpsa:
57.53
Logp:
2.72644
H Acceptors:
5
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: C₁₉H₂₂N₂O₃S
Molecular Weight: 358.45
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3)C
Tpsa: 66.48
Logp: 2.79054
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:
C₁₉H₂₂N₂O₃S
Molecular Weight:
358.45
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3)C
Tpsa:
66.48
Logp:
2.79054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3