CS-0729438
2-Oxobenzo[d][1,3]oxathiol-5-yl 2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 337354-84-4
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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
C₁₄H₇ClO₄S
Molecular Weight
306.72
Synonyms
None
SMILES
ClC1=C(C=CC=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa
56.51
Logp
3.7271
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337354-84-4 | 2-Oxobenzo[d][1,3]oxathiol-5-yl 2-chlorobenzoate | A2B Chem | -- |
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: C₁₄H₇ClO₄S
Molecular Weight: 306.72
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa: 56.51
Logp: 3.7271
H Acceptors: 5
H Donors: 0
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:
C₁₄H₇ClO₄S
Molecular Weight:
306.72
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa:
56.51
Logp:
3.7271
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₄ClNOS
Molecular Weight: 327.83
Synonyms: None
SMILES: ClC1=C(SC2=CC=CC=C12)C(=O)N1CCCC2=C1C=CC=C2
Tpsa: 20.31
Logp: 5.1477
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:
C₁₈H₁₄ClNOS
Molecular Weight:
327.83
Synonyms:
None
SMILES:
ClC1=C(SC2=CC=CC=C12)C(=O)N1CCCC2=C1C=CC=C2
Tpsa:
20.31
Logp:
5.1477
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: C₂₁H₂₀N₂O₄S
Molecular Weight: 396.46
Synonyms: None
SMILES: CC1=CC=C(C=C1)N(CC1=CC=C(C=C1)[N+]([O-])=O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 80.52
Logp: 4.60714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₄S
Molecular Weight:
396.46
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N(CC1=CC=C(C=C1)[N+]([O-])=O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
80.52
Logp:
4.60714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀Cl₃NO₂S
Molecular Weight: 386.68
Synonyms: None
SMILES: COC1=CC=C(Cl)C=C1NC(=O)C1=C(Cl)C2=CC=C(Cl)C=C2S1
Tpsa: 38.33
Logp: 6.1224
H Acceptors: 3
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:
C₁₆H₁₀Cl₃NO₂S
Molecular Weight:
386.68
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C=C1NC(=O)C1=C(Cl)C2=CC=C(Cl)C=C2S1
Tpsa:
38.33
Logp:
6.1224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3