CS-0870567
3-(Piperidin-4-yl)-4h-benzo[e][1,2,4]thiadiazine 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 1956365-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870567-5g | In Stock | ₹ 3,06,903.72 |
CS-0870567 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,903.72
GST (18%): ₹ 55,242.67
Total Price: ₹ 3,62,146.39
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂S
Molecular Weight
301.79
Synonyms
None
SMILES
C1CNCCC1C2=NS(=O)(=O)C3=CC=CC=C3N2.Cl
Tpsa
70.56
Logp
1.6207
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂S
Molecular Weight: 301.79
Synonyms: None
SMILES: C1CNCCC1C2=NS(=O)(=O)C3=CC=CC=C3N2.Cl
Tpsa: 70.56
Logp: 1.6207
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂S
Molecular Weight:
301.79
Synonyms:
None
SMILES:
C1CNCCC1C2=NS(=O)(=O)C3=CC=CC=C3N2.Cl
Tpsa:
70.56
Logp:
1.6207
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₃
Molecular Weight: 311.76
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)C3(CCNC3)NC2=O.Cl
Tpsa: 70.67
Logp: 0.9009
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28991883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₃
Molecular Weight:
311.76
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)C3(CCNC3)NC2=O.Cl
Tpsa:
70.67
Logp:
0.9009
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: None
SMILES: CC1=NC=C(N1C)C2CCNCC2.C(=O)(C(=O)O)O
Tpsa: 104.45
Logp: 0.35112
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
None
SMILES:
CC1=NC=C(N1C)C2CCNCC2.C(=O)(C(=O)O)O
Tpsa:
104.45
Logp:
0.35112
H Acceptors:
5
H Donors:
3
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: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1N.Cl
Tpsa: 55.56
Logp: 1.7239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1N.Cl
Tpsa:
55.56
Logp:
1.7239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0