CS-0573147
6-(Tert-butylsulfonyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 685107-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573147-5g | In Stock | ₹ 1,53,080.00 |
CS-0573147 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₄O₂S
Molecular Weight
364.85
Synonyms
6-(TERT-BUTYLSULFONYL)-3-(4-CHLOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1)N
Tpsa
90.35
Logp
3.2041
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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
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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: C₁₆H₁₇ClN₄O₂S
Molecular Weight: 364.85
Synonyms: 6-(TERT-BUTYLSULFONYL)-3-(4-CHLOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES: CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1)N
Tpsa: 90.35
Logp: 3.2041
H Acceptors: 6
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:
C₁₆H₁₇ClN₄O₂S
Molecular Weight:
364.85
Synonyms:
6-(TERT-BUTYLSULFONYL)-3-(4-CHLOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES:
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1)N
Tpsa:
90.35
Logp:
3.2041
H Acceptors:
6
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: C₁₆H₁₁ClF₃N₃O₂
Molecular Weight: 369.73
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-(4-chlorophenyl)-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1C(F)(F)F
Tpsa: 56.49
Logp: 4.2452
H Acceptors: 5
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:
C₁₆H₁₁ClF₃N₃O₂
Molecular Weight:
369.73
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-(4-chlorophenyl)-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1C(F)(F)F
Tpsa:
56.49
Logp:
4.2452
H Acceptors:
5
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: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: COC(=O)C1=C2C(=O)N(CCN2N=C1)CC3=CC=CS3
Tpsa: 64.43
Logp: 1.3872
H Acceptors: 6
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=O)N(CCN2N=C1)CC3=CC=CS3
Tpsa:
64.43
Logp:
1.3872
H Acceptors:
6
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: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: 2-(1-benzyl-4-chloro-1H-pyrazol-3-yloxy)-2-methyl-propionic acid
SMILES: CC(C)(C(=O)O)OC1=NN(C=C1Cl)CC2=CC=CC=C2
Tpsa: 64.35
Logp: 2.8268
H Acceptors: 4
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:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
2-(1-benzyl-4-chloro-1H-pyrazol-3-yloxy)-2-methyl-propionic acid
SMILES:
CC(C)(C(=O)O)OC1=NN(C=C1Cl)CC2=CC=CC=C2
Tpsa:
64.35
Logp:
2.8268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5