CS-0365744
3-(Cyclopropylimino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 81038-92-8
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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
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
C1=CC2=C(C=C1)S(=O)(=O)NC2=NC3CC3
Tpsa
58.53
Logp
0.8875
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81038-92-8 | N-cyclopropyl-1,1-dioxo-1,2-benzothiazol-3-amine | A2B Chem | -- |
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: C1=CC2=C(C=C1)S(=O)(=O)NC2=NC3CC3
Tpsa: 58.53
Logp: 0.8875
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)S(=O)(=O)NC2=NC3CC3
Tpsa:
58.53
Logp:
0.8875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₃NO₂
Molecular Weight: 255.28
Synonyms: 3-[CYCLOHEXYL(2-HYDROXYETHYL)AMINO]-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: FC(F)(F)C(O)CN(CCO)C1CCCCC1
Tpsa: 43.7
Logp: 1.5366
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₃NO₂
Molecular Weight:
255.28
Synonyms:
3-[CYCLOHEXYL(2-HYDROXYETHYL)AMINO]-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
FC(F)(F)C(O)CN(CCO)C1CCCCC1
Tpsa:
43.7
Logp:
1.5366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: None
SMILES: FC(F)(F)C(O)CNC1CCCCC1
Tpsa: 32.26
Logp: 1.8319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
None
SMILES:
FC(F)(F)C(O)CNC1CCCCC1
Tpsa:
32.26
Logp:
1.8319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(C(NC1CCCCC1)C2)NC2=O
Tpsa: 58.2
Logp: 0.3238
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(C(NC1CCCCC1)C2)NC2=O
Tpsa:
58.2
Logp:
0.3238
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2