CS-0078646
7-Amino-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 54734-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0078646-5g | In Stock | ₹ 1,54,504.00 |
CS-0078646 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,504.00
GST (18%): ₹ 27,810.72
Total Price: ₹ 1,82,314.72
Purity
95+%
MDL No
MFCD13192069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₂S
Molecular Weight
197.21
Synonyms
4H-1,2,4-Benzothiadiazin-7-amine, 1,1-dioxide
SMILES
O=S1(C2=CC(N)=CC=C2NC=N1)=O
Tpsa
84.55
Logp
0.4113
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54734-88-2 | 7-Amino-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | A2B Chem | ₹ 59,185.00 - ₹ 2,33,536.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD13192069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: 4H-1,2,4-Benzothiadiazin-7-amine, 1,1-dioxide
SMILES: O=S1(C2=CC(N)=CC=C2NC=N1)=O
Tpsa: 84.55
Logp: 0.4113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13192069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
4H-1,2,4-Benzothiadiazin-7-amine, 1,1-dioxide
SMILES:
O=S1(C2=CC(N)=CC=C2NC=N1)=O
Tpsa:
84.55
Logp:
0.4113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: 2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
SMILES: O=S(C1=CC=CC=C1NC2=O)(N2)=O
Tpsa: 75.27
Logp: 0.5104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
SMILES:
O=S(C1=CC=CC=C1NC2=O)(N2)=O
Tpsa:
75.27
Logp:
0.5104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191557
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 6-methoxy-N-methyl-, monohydrochloride
SMILES: CNC1=NC(OC)=CC=C1
Tpsa: 34.15
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191557
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
6-methoxy-N-methyl-, monohydrochloride
SMILES:
CNC1=NC(OC)=CC=C1
Tpsa:
34.15
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: O=C(C(C(Br)=CN1C)=CC1=O)O
Tpsa: 59.3
Logp: 0.846
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
O=C(C(C(Br)=CN1C)=CC1=O)O
Tpsa:
59.3
Logp:
0.846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1