CS-0745072
1,3-Benzoxazole-2-sulfonic acid
Manufacturer: ChemScene
CAS Number: 181297-41-6
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Purity
98%
MDL No
MFCD21601799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₄S
Molecular Weight
199.18
Synonyms
None
SMILES
OS(=O)(=O)C1=NC2=CC=CC=C2O1
Tpsa
80.4
Logp
1.0745
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD21601799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄S
Molecular Weight: 199.18
Synonyms: None
SMILES: OS(=O)(=O)C1=NC2=CC=CC=C2O1
Tpsa: 80.4
Logp: 1.0745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21601799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄S
Molecular Weight:
199.18
Synonyms:
None
SMILES:
OS(=O)(=O)C1=NC2=CC=CC=C2O1
Tpsa:
80.4
Logp:
1.0745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01880026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)(C3)N1C=CN=C1
Tpsa: 17.82
Logp: 2.8084
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01880026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)(C3)N1C=CN=C1
Tpsa:
17.82
Logp:
2.8084
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: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: None
SMILES: COC(=O)CN1C=CN=C1[N+]([O-])=O
Tpsa: 87.26
Logp: -0.0357
H Acceptors: 6
H Donors: 0
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
None
SMILES:
COC(=O)CN1C=CN=C1[N+]([O-])=O
Tpsa:
87.26
Logp:
-0.0357
H Acceptors:
6
H Donors:
0
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: C₆H₅ClN₄O₄
Molecular Weight: 232.58
Synonyms: None
SMILES: NNC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 124.33
Logp: 1.442
H Acceptors: 6
H Donors: 2
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:
C₆H₅ClN₄O₄
Molecular Weight:
232.58
Synonyms:
None
SMILES:
NNC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
124.33
Logp:
1.442
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3