CS-0345432
2-(n-Methyl-1,2,5-thiadiazole-3-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1154306-32-7
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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
C₁₁H₉N₃O₃S
Molecular Weight
263.27
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1N(C)C(C2=NSN=C2)=O
Tpsa
83.39
Logp
1.5129
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N(C)C(C2=NSN=C2)=O
Tpsa: 83.39
Logp: 1.5129
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:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C2=NSN=C2)=O
Tpsa:
83.39
Logp:
1.5129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N2N=C(C)C=C2.[H]Cl
Tpsa: 55.12
Logp: 2.30072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N2N=C(C)C=C2.[H]Cl
Tpsa:
55.12
Logp:
2.30072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(C#C)(C)C
Tpsa: 49.33
Logp: 2.2085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(C#C)(C)C
Tpsa:
49.33
Logp:
2.2085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₅
Molecular Weight: 320.68
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC=C([N+]([O-])=O)C=C2Cl)=O
Tpsa: 109.54
Logp: 3.1987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₅
Molecular Weight:
320.68
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=C([N+]([O-])=O)C=C2Cl)=O
Tpsa:
109.54
Logp:
3.1987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4