CS-0220610
7H-Azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylic acid, 8,9,10,11-tetrahydro-, 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 730992-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220610-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0220610-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0220610-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0220610-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0220610-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0220610-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0220610-10g | In Stock | ₹ 2,45,899.44 |
CS-0220610 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄S
Molecular Weight
294.33
Synonyms
8,8-Dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2,4,6,9-tetraene-5-carboxylic Acid
SMILES
O=C(C(C=C12)=CC=C2N3CCCCCC3=NS1(=O)=O)O
Tpsa
87.04
Logp
1.866
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730992-36-6 | 8,8-dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2,4,6,9-tetraene-5-carboxylic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 8,8-Dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2,4,6,9-tetraene-5-carboxylic Acid
SMILES: O=C(C(C=C12)=CC=C2N3CCCCCC3=NS1(=O)=O)O
Tpsa: 87.04
Logp: 1.866
H Acceptors: 4
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
8,8-Dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2,4,6,9-tetraene-5-carboxylic Acid
SMILES:
O=C(C(C=C12)=CC=C2N3CCCCCC3=NS1(=O)=O)O
Tpsa:
87.04
Logp:
1.866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: 4-Acetamino-phenetol-sulfonsaeure-(2)-chlorid
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa: 72.47
Logp: 1.9712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
4-Acetamino-phenetol-sulfonsaeure-(2)-chlorid
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa:
72.47
Logp:
1.9712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂S₂
Molecular Weight: 367.32
Synonyms: 1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
SMILES: ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(SC3=N2)CCC4)C=C1
Tpsa: 25.78
Logp: 5.7791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂S₂
Molecular Weight:
367.32
Synonyms:
1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
SMILES:
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(SC3=N2)CCC4)C=C1
Tpsa:
25.78
Logp:
5.7791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=C(CCl)O2
Tpsa: 26.03
Logp: 3.0804
H Acceptors: 2
H Donors: 0
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:
C10H8ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=C(CCl)O2
Tpsa:
26.03
Logp:
3.0804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2