CS-1056768
Methyl 6-chloro-2-fluoro-2,3-dihydro-5H-benzo[E][1,4]oxathiepine-8-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2891599-38-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClFO₅S
Molecular Weight
308.71
Synonyms
None
SMILES
O=C(OC)C1=CC(Cl)=C2C(=C1)S(=O)(=O)C(F)COC2
Tpsa
69.67
Logp
1.7261
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891599-38-3 | Methyl 6-chloro-2-fluoro-2,3-dihydro-5H-benzo[e][1,4]oxathiepine-8-carboxylate 1,1-dioxide | A2B Chem | ₹ 51,678.24 - ₹ 1,41,944.04 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₅S
Molecular Weight: 308.71
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C2C(=C1)S(=O)(=O)C(F)COC2
Tpsa: 69.67
Logp: 1.7261
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:
C₁₁H₁₀ClFO₅S
Molecular Weight:
308.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C2C(=C1)S(=O)(=O)C(F)COC2
Tpsa:
69.67
Logp:
1.7261
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: BrC1=NC=C(C(=C1)CO)CO
Tpsa: 53.35
Logp: 0.8287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
BrC1=NC=C(C(=C1)CO)CO
Tpsa:
53.35
Logp:
0.8287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: None
SMILES: O=C1NC2=C(I)C=C(C=C2C(=O)N1C)C
Tpsa: 54.86
Logp: 1.13982
H Acceptors: 3
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
None
SMILES:
O=C1NC2=C(I)C=C(C=C2C(=O)N1C)C
Tpsa:
54.86
Logp:
1.13982
H Acceptors:
3
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(N1N=C(OC)C=2C=C(Br)C=CC21)C
Tpsa: 44.12
Logp: 2.4675
H Acceptors: 4
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(N1N=C(OC)C=2C=C(Br)C=CC21)C
Tpsa:
44.12
Logp:
2.4675
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1