CS-0879705
1,1-dioxo-3,5-dihydro-2H-4,1benzoxathiepine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2771132-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0879705-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0879705-250mg | In Stock | ₹ 34,737.36 |
| 500mg | CS-0879705-500mg | In Stock | ₹ 49,539.24 |
| 1g | CS-0879705-1g | In Stock | ₹ 74,009.40 |
| 5g | CS-0879705-5g | In Stock | ₹ 2,21,600.40 |
CS-0879705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅S
Molecular Weight
242.25
Synonyms
None
SMILES
OC(=O)C1C=C2S(=O)(=O)CCOCC2=CC=1
Tpsa
80.67
Logp
0.6887
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2771132-16-0 | 2,3-Dihydro-5H-4,1-benzoxathiepin-8-carboxylic acid 1,1-dioxide | A2B Chem | ₹ 26,609.16 - ₹ 89,410.20 |
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
Compare Similar Items
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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: C₁₀H₁₀O₅S
Molecular Weight: 242.25
Synonyms: None
SMILES: OC(=O)C1C=C2S(=O)(=O)CCOCC2=CC=1
Tpsa: 80.67
Logp: 0.6887
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:
C₁₀H₁₀O₅S
Molecular Weight:
242.25
Synonyms:
None
SMILES:
OC(=O)C1C=C2S(=O)(=O)CCOCC2=CC=1
Tpsa:
80.67
Logp:
0.6887
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@H]([C@H](C1)O)CC)=O
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H]([C@H](C1)O)CC)=O
Tpsa:
49.77
Logp:
1.6242
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: C₇H₉F₂N₃O₃
Molecular Weight: 221.16
Synonyms: None
SMILES: FC(F)OC1=C(OC)N=C(N)N=C1OC
Tpsa: 79.49
Logp: 0.6774
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₂N₃O₃
Molecular Weight:
221.16
Synonyms:
None
SMILES:
FC(F)OC1=C(OC)N=C(N)N=C1OC
Tpsa:
79.49
Logp:
0.6774
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: FC(F)CN1C(CO)CC1
Tpsa: 23.47
Logp: 0.3181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
FC(F)CN1C(CO)CC1
Tpsa:
23.47
Logp:
0.3181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3