CS-0078602
3,4-Dihydro-2H-benzo[e][1,2,4]thiadiazine-3-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 154106-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078602-1g | In Stock | ₹ 1,18,370.00 |
| 5g | CS-0078602-5g | In Stock | ₹ 3,27,787.00 |
| 10g | CS-0078602-10g | In Stock | ₹ 4,82,469.00 |
CS-0078602 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,370.00
GST (18%): ₹ 21,306.60
Total Price: ₹ 1,39,676.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄S
Molecular Weight
228.23
Synonyms
1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
SMILES
O=C(C(NC1=CC=CC=C12)NS2(=O)=O)O
Tpsa
95.5
Logp
-0.1989
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154106-40-8 | 1,1-dioxo-3,4-dihydro-2H-1,2,4-benzothiadiazine-3-carboxylic acid | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
SMILES: O=C(C(NC1=CC=CC=C12)NS2(=O)=O)O
Tpsa: 95.5
Logp: -0.1989
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
SMILES:
O=C(C(NC1=CC=CC=C12)NS2(=O)=O)O
Tpsa:
95.5
Logp:
-0.1989
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19686115
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19686115
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: None
SMILES: N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
None
SMILES:
N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16657246
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₄O₂
Molecular Weight: 208.99
Synonyms: 2,6-dichloro-5-nitro-pyrimidin-4-amine
SMILES: NC1=NC(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa: 94.94
Logp: 1.2738
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657246
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₄O₂
Molecular Weight:
208.99
Synonyms:
2,6-dichloro-5-nitro-pyrimidin-4-amine
SMILES:
NC1=NC(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa:
94.94
Logp:
1.2738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1