CS-0997069
Methyl 3,5-dihydro-2H-benzo[e][1,4]oxathiepine-8-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2940948-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0997069-5g | In Stock | ₹ 1,48,018.80 |
| 10g | CS-0997069-10g | In Stock | ₹ 2,46,412.80 |
CS-0997069 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,018.80
GST (18%): ₹ 26,643.384
Total Price: ₹ 1,74,662.184
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅S
Molecular Weight
256.27
Synonyms
None
SMILES
O=C(C1=CC=C(C2=C1)COCCS2(=O)=O)OC
Tpsa
69.67
Logp
0.7771
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940948-09-2 | methyl 1,1-dioxo-3,5-dihydro-2H-4,1benzoxathiepine-8-carboxylate | A2B Chem | ₹ 14,973.00 - ₹ 2,35,974.48 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅S
Molecular Weight: 256.27
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C1)COCCS2(=O)=O)OC
Tpsa: 69.67
Logp: 0.7771
H Acceptors: 5
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:
C₁₁H₁₂O₅S
Molecular Weight:
256.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C1)COCCS2(=O)=O)OC
Tpsa:
69.67
Logp:
0.7771
H Acceptors:
5
H Donors:
0
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: [C@H](C)(O)C=1C=C2C(OC(F)(F)O2)=CC1
Tpsa: 38.69
Logp: 2.0614
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
[C@H](C)(O)C=1C=C2C(OC(F)(F)O2)=CC1
Tpsa:
38.69
Logp:
2.0614
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: C₈H₆FIN₂
Molecular Weight: 276.05
Synonyms: None
SMILES: FC1=CC=2NC(=NC2C=C1I)C
Tpsa: 28.68
Logp: 2.61502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIN₂
Molecular Weight:
276.05
Synonyms:
None
SMILES:
FC1=CC=2NC(=NC2C=C1I)C
Tpsa:
28.68
Logp:
2.61502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=CC=C(Br)C1C(F)(F)F
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
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:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=CC=C(Br)C1C(F)(F)F
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1