CS-0503602
4-Amino-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 92932-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0503602-500mg | In Stock | ₹ 1,06,355.00 |
| 1g | CS-0503602-1g | In Stock | ₹ 1,59,310.00 |
CS-0503602 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₂S
Molecular Weight
197.21
Synonyms
None
SMILES
NC1C2C(=CC=CC=2)NS(=O)(=O)N=1
Tpsa
84.55
Logp
0.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92932-14-4 | 2,2-dioxo-1H-2λ⁶,1,3-benzothiadiazin-4-amine | A2B Chem | ₹ 34,710.00 - ₹ 3,72,910.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: NC1C2C(=CC=CC=2)NS(=O)(=O)N=1
Tpsa: 84.55
Logp: 0.0622
H Acceptors: 3
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
NC1C2C(=CC=CC=2)NS(=O)(=O)N=1
Tpsa:
84.55
Logp:
0.0622
H Acceptors:
3
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: COC(=O)CC1=C2N=CC=NC2=CC=C1
Tpsa: 52.08
Logp: 1.3453
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC(=O)CC1=C2N=CC=NC2=CC=C1
Tpsa:
52.08
Logp:
1.3453
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: 2-(4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)COC(=O)NC23CCC(CC3)(CC(O)=O)CC2
Tpsa: 75.63
Logp: 3.4805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
2-(4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)COC(=O)NC23CCC(CC3)(CC(O)=O)CC2
Tpsa:
75.63
Logp:
3.4805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: benzyl N-[4-(2-hydroxyethyl)bicyclo[2.2.2]octan-1-yl]carbamate
SMILES: OCCC12CCC(CC2)(NC(=O)OCC3=CC=CC=C3)CC1
Tpsa: 58.56
Logp: 3.3882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
benzyl N-[4-(2-hydroxyethyl)bicyclo[2.2.2]octan-1-yl]carbamate
SMILES:
OCCC12CCC(CC2)(NC(=O)OCC3=CC=CC=C3)CC1
Tpsa:
58.56
Logp:
3.3882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5