CS-0563795
3-(Cyclohexylamino)benzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 7668-22-6
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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
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
3-(Cyclohexylimino)-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
SMILES
O=S1(N=C(NC2CCCCC2)C3=C1C=CC=C3)=O
Tpsa
58.53
Logp
2.0578
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: 3-(Cyclohexylimino)-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
SMILES: O=S1(N=C(NC2CCCCC2)C3=C1C=CC=C3)=O
Tpsa: 58.53
Logp: 2.0578
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
3-(Cyclohexylimino)-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
SMILES:
O=S1(N=C(NC2CCCCC2)C3=C1C=CC=C3)=O
Tpsa:
58.53
Logp:
2.0578
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: C₉H₆Cl₃NO
Molecular Weight: 250.51
Synonyms: None
SMILES: O=C(C=C)NC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 29.1
Logp: 3.7713
H Acceptors: 1
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:
C₉H₆Cl₃NO
Molecular Weight:
250.51
Synonyms:
None
SMILES:
O=C(C=C)NC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
29.1
Logp:
3.7713
H Acceptors:
1
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: C₁₀H₁₁BrINO
Molecular Weight: 368.01
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NCCCBr)I
Tpsa: 29.1
Logp: 2.806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrINO
Molecular Weight:
368.01
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NCCCBr)I
Tpsa:
29.1
Logp:
2.806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅S
Molecular Weight: 235.31
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N
Tpsa: 62.87
Logp: 1.38749
H Acceptors: 5
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:
C₁₀H₁₃N₅S
Molecular Weight:
235.31
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N
Tpsa:
62.87
Logp:
1.38749
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2