CS-0352273
3-(((1h-Pyrazol-3-yl)methyl)amino)benzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1171186-90-5
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
C₁₁H₁₀N₄O₂S
Molecular Weight
262.29
Synonyms
None
SMILES
O=S1(N=C(NCC2=NNC=C2)C3=C1C=CC=C3)=O
Tpsa
87.21
Logp
0.6484
H Acceptors
4
H Donors
2
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
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: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: None
SMILES: O=S1(N=C(NCC2=NNC=C2)C3=C1C=CC=C3)=O
Tpsa: 87.21
Logp: 0.6484
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
None
SMILES:
O=S1(N=C(NCC2=NNC=C2)C3=C1C=CC=C3)=O
Tpsa:
87.21
Logp:
0.6484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: 3-piperidin-4-yl-4h-1λ6,2,4-benzothiadiazine 1,1-dioxide
SMILES: O=S1(NC(C2CCNCC2)=NC3=CC=CC=C31)=O
Tpsa: 70.56
Logp: 1.0081
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
3-piperidin-4-yl-4h-1λ6,2,4-benzothiadiazine 1,1-dioxide
SMILES:
O=S1(NC(C2CCNCC2)=NC3=CC=CC=C31)=O
Tpsa:
70.56
Logp:
1.0081
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 4H-Furo[3,4-e]-1,2,3-thiadiazin-4-one, 2,3-dihydro-5,7-dimethyl-, 1,1-dioxide
SMILES: O=S1(NNC(C2=C(C)OC(C)=C21)=O)=O
Tpsa: 88.41
Logp: -0.16686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
4H-Furo[3,4-e]-1,2,3-thiadiazin-4-one, 2,3-dihydro-5,7-dimethyl-, 1,1-dioxide
SMILES:
O=S1(NNC(C2=C(C)OC(C)=C21)=O)=O
Tpsa:
88.41
Logp:
-0.16686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NOS
Molecular Weight: 147.24
Synonyms: 2,2-Dimethyl-1lambda4-thiomorpholin-1-one
SMILES: O=S1C(C)(C)CNCC1
Tpsa: 29.1
Logp: 0.1169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NOS
Molecular Weight:
147.24
Synonyms:
2,2-Dimethyl-1lambda4-thiomorpholin-1-one
SMILES:
O=S1C(C)(C)CNCC1
Tpsa:
29.1
Logp:
0.1169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0