CS-0768233
3-(Piperazin-1-Yl)benzo[d]isothiazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 133070-64-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂N₃S
Molecular Weight
292.23
Synonyms
None
SMILES
Cl.Cl.C1CN(CCN1)C1=NSC2=CC=CC=C12
Tpsa
28.16
Logp
2.5495
H Acceptors
4
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃S
Molecular Weight: 292.23
Synonyms: None
SMILES: Cl.Cl.C1CN(CCN1)C1=NSC2=CC=CC=C12
Tpsa: 28.16
Logp: 2.5495
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅Cl₂N₃S
Molecular Weight:
292.23
Synonyms:
None
SMILES:
Cl.Cl.C1CN(CCN1)C1=NSC2=CC=CC=C12
Tpsa:
28.16
Logp:
2.5495
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: None
SMILES: OCC1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Tpsa: 49.77
Logp: 3.3922
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
None
SMILES:
OCC1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Tpsa:
49.77
Logp:
3.3922
H Acceptors:
3
H Donors:
1
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: C₈H₅Cl₂FO
Molecular Weight: 207.03
Synonyms: None
SMILES: FC1=CC=CC(C(=O)CCl)=C1Cl
Tpsa: 17.07
Logp: 2.9006
H Acceptors: 1
H Donors: 0
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:
C₈H₅Cl₂FO
Molecular Weight:
207.03
Synonyms:
None
SMILES:
FC1=CC=CC(C(=O)CCl)=C1Cl
Tpsa:
17.07
Logp:
2.9006
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₂N₄O₄
Molecular Weight: 274.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CCCNC(N)=N)C(O)=O
Tpsa: 137.53
Logp: 0.22757
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₄O₄
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CCCNC(N)=N)C(O)=O
Tpsa:
137.53
Logp:
0.22757
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
6