CS-0559066
6-(Tert-butylsulfonyl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 439110-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0559066-500mg | In Stock | ₹ 2,18,178.00 |
CS-0559066 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₄O₄S₂
Molecular Weight
394.47
Synonyms
None
SMILES
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)S(=O)(=O)C3=CC=CC=C3)N=C1)N
Tpsa
124.49
Logp
1.7165
H Acceptors
8
H Donors
1
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: C₁₆H₁₈N₄O₄S₂
Molecular Weight: 394.47
Synonyms: None
SMILES: CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)S(=O)(=O)C3=CC=CC=C3)N=C1)N
Tpsa: 124.49
Logp: 1.7165
H Acceptors: 8
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:
C₁₆H₁₈N₄O₄S₂
Molecular Weight:
394.47
Synonyms:
None
SMILES:
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)S(=O)(=O)C3=CC=CC=C3)N=C1)N
Tpsa:
124.49
Logp:
1.7165
H Acceptors:
8
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: C₁₇H₁₁Cl₂N₅
Molecular Weight: 356.21
Synonyms: None
SMILES: CC1=C(C(=NC2=NC(=C(N12)C#N)C#N)C)CC3=C(C=CC=C3Cl)Cl
Tpsa: 77.77
Logp: 3.9871
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:
C₁₇H₁₁Cl₂N₅
Molecular Weight:
356.21
Synonyms:
None
SMILES:
CC1=C(C(=NC2=NC(=C(N12)C#N)C#N)C)CC3=C(C=CC=C3Cl)Cl
Tpsa:
77.77
Logp:
3.9871
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)C
Tpsa: 68.02
Logp: 2.00342
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)C
Tpsa:
68.02
Logp:
2.00342
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: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: MORPHOLINO[5-(TRIFLUOROMETHYL)-1-BENZOTHIOPHEN-2-YL]METHANONE
SMILES: C1COCCN1C(=O)C2=CC3=C(S2)C=CC(=C3)C(F)(F)F
Tpsa: 29.54
Logp: 3.3925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
MORPHOLINO[5-(TRIFLUOROMETHYL)-1-BENZOTHIOPHEN-2-YL]METHANONE
SMILES:
C1COCCN1C(=O)C2=CC3=C(S2)C=CC(=C3)C(F)(F)F
Tpsa:
29.54
Logp:
3.3925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1