CS-0558569
6-(Tert-butylsulfonyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 685108-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558569-250mg | In Stock | ₹ 1,32,618.00 |
CS-0558569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₂S₂
Molecular Weight
336.43
Synonyms
None
SMILES
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CSC=C3)N=C1)N
Tpsa
90.35
Logp
2.6122
H Acceptors
7
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₆N₄O₂S₂
Molecular Weight: 336.43
Synonyms: None
SMILES: CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CSC=C3)N=C1)N
Tpsa: 90.35
Logp: 2.6122
H Acceptors: 7
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:
C₁₄H₁₆N₄O₂S₂
Molecular Weight:
336.43
Synonyms:
None
SMILES:
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CSC=C3)N=C1)N
Tpsa:
90.35
Logp:
2.6122
H Acceptors:
7
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: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: None
SMILES: O=C(C1=CC=C2N=CC=CC2=C1)NCC3=CC=CC=C3
Tpsa: 41.99
Logp: 3.1648
H Acceptors: 2
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:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=CC=CC2=C1)NCC3=CC=CC=C3
Tpsa:
41.99
Logp:
3.1648
H Acceptors:
2
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: Ethyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine
SMILES: CN1C(CNCC)CCC1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
Ethyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine
SMILES:
CN1C(CNCC)CCC1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: Benzenemethanamine, 4-nitro-N-propyl-, monohydrochloride
SMILES: CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
Tpsa: 55.17
Logp: 2.5162
H Acceptors: 3
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
Benzenemethanamine, 4-nitro-N-propyl-, monohydrochloride
SMILES:
CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
Tpsa:
55.17
Logp:
2.5162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5