CS-0316361
4-Phenyl-2H-benzo[e][1,2,3]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 20434-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0316361-50mg | In Stock | ₹ 73,425.00 |
CS-0316361 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,425.00
GST (18%): ₹ 13,216.50
Total Price: ₹ 86,641.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂S
Molecular Weight
258.30
Synonyms
4-Phenyl-2H-1,2,3-benzothiadiazine1,1-dioxide
SMILES
C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32
Tpsa
58.53
Logp
1.7309
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20434-72-4 | 4-Phenyl-2h-1,2,3-benzothiadiazine 1,1-dioxide | A2B Chem | ₹ 17,711.00 - ₹ 34,176.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 4-Phenyl-2H-1,2,3-benzothiadiazine1,1-dioxide
SMILES: C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32
Tpsa: 58.53
Logp: 1.7309
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
4-Phenyl-2H-1,2,3-benzothiadiazine1,1-dioxide
SMILES:
C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32
Tpsa:
58.53
Logp:
1.7309
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.21684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: CN1CC2=CC=CC=C2CC1C(=O)O.Cl
Tpsa: 40.54
Logp: 1.5495
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
CN1CC2=CC=CC=C2CC1C(=O)O.Cl
Tpsa:
40.54
Logp:
1.5495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-Amino-6-methyl-pyrazine-2-carboxylic acid methyl ester
SMILES: CC1=NC(=C(N)N=C1)C(=O)OC
Tpsa: 78.1
Logp: 0.15382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-Amino-6-methyl-pyrazine-2-carboxylic acid methyl ester
SMILES:
CC1=NC(=C(N)N=C1)C(=O)OC
Tpsa:
78.1
Logp:
0.15382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1