CS-0729486
2-Oxobenzo[d][1,3]oxathiol-5-yl 3-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 321974-22-5
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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=CC=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 | |
|---|---|---|---|---|
 | 321974-22-5 | 2-Oxobenzo[d][1,3]oxathiol-5-yl 3-chlorobenzoate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
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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=CC=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=CC=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: C₁₆H₁₅N₃O₅
Molecular Weight: 329.31
Synonyms: None
SMILES: O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C([N+]([O-])=O)C=C2)OCC
Tpsa: 128.48
Logp: 2.23958
H Acceptors: 7
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:
C₁₆H₁₅N₃O₅
Molecular Weight:
329.31
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C([N+]([O-])=O)C=C2)OCC
Tpsa:
128.48
Logp:
2.23958
H Acceptors:
7
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: N#CC1=C(N)OC(C)=C(C1C2=CC=C(C)C=C2)C(OCC)=O
Tpsa: 85.34
Logp: 2.6398
H Acceptors: 5
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
N#CC1=C(N)OC(C)=C(C1C2=CC=C(C)C=C2)C(OCC)=O
Tpsa:
85.34
Logp:
2.6398
H Acceptors:
5
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: C₁₆H₁₅N₃O₅
Molecular Weight: 329.31
Synonyms: None
SMILES: O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=CC([N+]([O-])=O)=C2)OCC
Tpsa: 128.48
Logp: 2.23958
H Acceptors: 7
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:
C₁₆H₁₅N₃O₅
Molecular Weight:
329.31
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=CC([N+]([O-])=O)=C2)OCC
Tpsa:
128.48
Logp:
2.23958
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4