CS-0736987
tert-Butyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 131779-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0736987-1g | In Stock | ₹ 99,591.84 |
CS-0736987 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,591.84
GST (18%): ₹ 17,926.531
Total Price: ₹ 1,17,518.371
Purity
95%
MDL No
MFCD09038666
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂S
Molecular Weight
319.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1=NSC2=CC=CC=C12
Tpsa
45.67
Logp
3.3534
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131779-46-9 | tert-Butyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09038666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂S
Molecular Weight: 319.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NSC2=CC=CC=C12
Tpsa: 45.67
Logp: 3.3534
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09038666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂S
Molecular Weight:
319.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NSC2=CC=CC=C12
Tpsa:
45.67
Logp:
3.3534
H Acceptors:
5
H Donors:
0
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: NC(=O)CC1=NC2=NC=CC=C2C=C1
Tpsa: 68.87
Logp: 0.6576
H Acceptors: 3
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
NC(=O)CC1=NC2=NC=CC=C2C=C1
Tpsa:
68.87
Logp:
0.6576
H Acceptors:
3
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: C₁₄H₂₀ClN₃
Molecular Weight: 265.78
Synonyms: None
SMILES: Cl.N#CC1=C(CNCC2CCCNC2)C=CC=C1
Tpsa: 47.85
Logp: 2.06928
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀ClN₃
Molecular Weight:
265.78
Synonyms:
None
SMILES:
Cl.N#CC1=C(CNCC2CCCNC2)C=CC=C1
Tpsa:
47.85
Logp:
2.06928
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N1CC[C@H](O)C1)[N+]([O-])=O
Tpsa: 75.84
Logp: 1.1744
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N1CC[C@H](O)C1)[N+]([O-])=O
Tpsa:
75.84
Logp:
1.1744
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3