CS-0112348
4-Cyclopropyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1204572-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112348-1g | In Stock | ₹ 1,36,081.00 |
CS-0112348 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,081.00
GST (18%): ₹ 24,494.58
Total Price: ₹ 1,60,575.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂S
Molecular Weight
224.28
Synonyms
None
SMILES
O=S1(NCN(C2CC2)C3=CC=CC=C31)=O
Tpsa
49.41
Logp
0.9048
H Acceptors
3
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: O=S1(NCN(C2CC2)C3=CC=CC=C31)=O
Tpsa: 49.41
Logp: 0.9048
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=S1(NCN(C2CC2)C3=CC=CC=C31)=O
Tpsa:
49.41
Logp:
0.9048
H Acceptors:
3
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: C₆H₇N₃O₂S
Molecular Weight: 185.20
Synonyms: None
SMILES: O=S1(NCNC2=C1C=NC=C2)=O
Tpsa: 71.09
Logp: -0.2571
H Acceptors: 4
H Donors: 2
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:
C₆H₇N₃O₂S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
O=S1(NCNC2=C1C=NC=C2)=O
Tpsa:
71.09
Logp:
-0.2571
H Acceptors:
4
H Donors:
2
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: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: ClCC(NC1=CC=CC=C12)NS2(=O)=O
Tpsa: 58.2
Logp: 0.9553
H Acceptors: 3
H Donors: 2
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:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
ClCC(NC1=CC=CC=C12)NS2(=O)=O
Tpsa:
58.2
Logp:
0.9553
H Acceptors:
3
H Donors:
2
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: C₈H₈Cl₂N₂O₂S
Molecular Weight: 267.13
Synonyms: 6-chloro-3-chloromethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin 1,1-dioxide
SMILES: ClCC(NC1=CC(Cl)=CC=C12)NS2(=O)=O
Tpsa: 58.2
Logp: 1.6087
H Acceptors: 3
H Donors: 2
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:
C₈H₈Cl₂N₂O₂S
Molecular Weight:
267.13
Synonyms:
6-chloro-3-chloromethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin 1,1-dioxide
SMILES:
ClCC(NC1=CC(Cl)=CC=C12)NS2(=O)=O
Tpsa:
58.2
Logp:
1.6087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1