CS-0573154
3-((2-Hydroxypropyl)imino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 68287-25-2
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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
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
1-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-ylamino)-propan-2-ol
SMILES
CC(CN=C1C2=CC=CC=C2S(=O)(=O)N1)O
Tpsa
78.76
Logp
0.1059
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: 1-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-ylamino)-propan-2-ol
SMILES: CC(CN=C1C2=CC=CC=C2S(=O)(=O)N1)O
Tpsa: 78.76
Logp: 0.1059
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
1-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-ylamino)-propan-2-ol
SMILES:
CC(CN=C1C2=CC=CC=C2S(=O)(=O)N1)O
Tpsa:
78.76
Logp:
0.1059
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: 2-piperazin-1-yl-N-pyridin-4-yl-acetamide
SMILES: C1CN(CCN1)CC(=O)NC2=CC=NC=C2
Tpsa: 57.26
Logp: -0.0747
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
2-piperazin-1-yl-N-pyridin-4-yl-acetamide
SMILES:
C1CN(CCN1)CC(=O)NC2=CC=NC=C2
Tpsa:
57.26
Logp:
-0.0747
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: N-benzoyl-4-chloro-benzohydrazide
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl
Tpsa: 58.2
Logp: 2.4148
H Acceptors: 2
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
N-benzoyl-4-chloro-benzohydrazide
SMILES:
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl
Tpsa:
58.2
Logp:
2.4148
H Acceptors:
2
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: O=C(C1CCN(C2=C3C(C(C)=CS3)=NC=N2)CC1)O
Tpsa: 66.32
Logp: 2.30072
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
O=C(C1CCN(C2=C3C(C(C)=CS3)=NC=N2)CC1)O
Tpsa:
66.32
Logp:
2.30072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2