CS-0803685
3-(4-Chloro-3,8-dimethyl-pyrazolo[3,4-b]quinolin-1-yl)thiolane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1089332-30-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClN₃O₂S
Molecular Weight
349.84
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(Cl)=C3C(=N2)N(N=C3C)C4CS(=O)(=O)CC4
Tpsa
64.85
Logp
3.21434
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: C₁₆H₁₆ClN₃O₂S
Molecular Weight: 349.84
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(Cl)=C3C(=N2)N(N=C3C)C4CS(=O)(=O)CC4
Tpsa: 64.85
Logp: 3.21434
H Acceptors: 5
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:
C₁₆H₁₆ClN₃O₂S
Molecular Weight:
349.84
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(Cl)=C3C(=N2)N(N=C3C)C4CS(=O)(=O)CC4
Tpsa:
64.85
Logp:
3.21434
H Acceptors:
5
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: C₁₅H₁₄ClN₃O₂S
Molecular Weight: 335.81
Synonyms: None
SMILES: O=S1(=O)CC(CC1)N2C3C(C(C)=N2)=C(Cl)C4C(=CC=CC=4)N=3
Tpsa: 64.85
Logp: 2.90592
H Acceptors: 5
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:
C₁₅H₁₄ClN₃O₂S
Molecular Weight:
335.81
Synonyms:
None
SMILES:
O=S1(=O)CC(CC1)N2C3C(C(C)=N2)=C(Cl)C4C(=CC=CC=4)N=3
Tpsa:
64.85
Logp:
2.90592
H Acceptors:
5
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: C₁₀H₁₃N₅O₂S
Molecular Weight: 267.31
Synonyms: None
SMILES: CN1C2C(C=N1)=C(N=CN=2)NC3CS(=O)(=O)CC3
Tpsa: 89.77
Logp: -0.0377
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:
C₁₀H₁₃N₅O₂S
Molecular Weight:
267.31
Synonyms:
None
SMILES:
CN1C2C(C=N1)=C(N=CN=2)NC3CS(=O)(=O)CC3
Tpsa:
89.77
Logp:
-0.0377
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: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: None
SMILES: OCC1N=C(OC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 75.8
Logp: 2.2814
H Acceptors: 5
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:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
None
SMILES:
OCC1N=C(OC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
75.8
Logp:
2.2814
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2