CS-0214154
3-(1-Piperazinyl)-1,2-benzisothiazole Lurasidone Impurity
Manufacturer: ChemScene
CAS Number: 87691-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0214154-100g | In Stock | ₹ 6,588.12 |
| 500g | CS-0214154-500g | In Stock | ₹ 25,839.12 |
CS-0214154 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃S
Molecular Weight
219.31
Synonyms
3-piperazin-1-yl-1,2-benzisothiazole
SMILES
C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa
28.16
Logp
1.7059
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(1-Piperazinyl)-1,2-benzisothiazole,87691-87-0,Formula:C11H13N3S,M. Wt. 219.31,99.60% | Chemscene | ₹ 3,852.77 | |
 | Antidepressant agent 10 | ChemScene | ₹ 855.60 - ₹ 6,417.00 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 3-piperazin-1-yl-1,2-benzisothiazole
SMILES: C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa: 28.16
Logp: 1.7059
H Acceptors: 4
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
3-piperazin-1-yl-1,2-benzisothiazole
SMILES:
C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa:
28.16
Logp:
1.7059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00136565
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: S-2-Aminobutanamide hydrochloride
SMILES: NC([C@@H](N)CC)=O.Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00136565
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
S-2-Aminobutanamide hydrochloride
SMILES:
NC([C@@H](N)CC)=O.Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03412489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(NC(CC1=CC=CN=C1)C(O)=O)OC(C)(C)C
Tpsa: 88.52
Logp: 1.602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03412489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(NC(CC1=CC=CN=C1)C(O)=O)OC(C)(C)C
Tpsa:
88.52
Logp:
1.602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)[C@H](C)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)[C@H](C)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3