CS-1007340
5-((5-(Furan-2-ylmethylene)-4-oxo-4,5-dihydrothiazol-2-yl)amino)isophthalic acid
Manufacturer: ChemScene
CAS Number: 881053-10-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀N₂O₆S
Molecular Weight
358.33
Synonyms
None
SMILES
O=C(O)C1=CC(=CC(=C1)C(=O)O)NC2=NC(=O)C(S2)=CC=3OC=CC3
Tpsa
129.2
Logp
2.7584
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881053-10-7 | | A2B Chem | -- |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂O₆S
Molecular Weight: 358.33
Synonyms: None
SMILES: O=C(O)C1=CC(=CC(=C1)C(=O)O)NC2=NC(=O)C(S2)=CC=3OC=CC3
Tpsa: 129.2
Logp: 2.7584
H Acceptors: 6
H Donors: 3
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:
C₁₆H₁₀N₂O₆S
Molecular Weight:
358.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC(=C1)C(=O)O)NC2=NC(=O)C(S2)=CC=3OC=CC3
Tpsa:
129.2
Logp:
2.7584
H Acceptors:
6
H Donors:
3
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: C₆₂H₄₈BN₃O₂
Molecular Weight: 877.87
Synonyms: None
SMILES: O1C2=CC=C(C=C2B3C4=CC(=CC=C4OC5=CC(=CC1=C35)N6C=7C=CC=CC7C8=C9C(C%10=CC=CC=C%10N9C=%11C=CC=CC%11)=C%12C(C=%13C=CC=CC%13N%12C=%14C=CC=CC%14)=C86)C(C)(C)C)C(C)(C)C
Tpsa: 33.25
Logp: 14.3005
H Acceptors: 5
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:
C₆₂H₄₈BN₃O₂
Molecular Weight:
877.87
Synonyms:
None
SMILES:
O1C2=CC=C(C=C2B3C4=CC(=CC=C4OC5=CC(=CC1=C35)N6C=7C=CC=CC7C8=C9C(C%10=CC=CC=C%10N9C=%11C=CC=CC%11)=C%12C(C=%13C=CC=CC%13N%12C=%14C=CC=CC%14)=C86)C(C)(C)C)C(C)(C)C
Tpsa:
33.25
Logp:
14.3005
H Acceptors:
5
H Donors:
0
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: C₁₂H₈N₂O₅
Molecular Weight: 260.20
Synonyms: None
SMILES: O=C(O)C1=CC(=CC(=C1)C=2C=NC(=O)NC2)C(=O)O
Tpsa: 120.35
Logp: 0.8333
H Acceptors: 4
H Donors: 3
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:
C₁₂H₈N₂O₅
Molecular Weight:
260.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC(=C1)C=2C=NC(=O)NC2)C(=O)O
Tpsa:
120.35
Logp:
0.8333
H Acceptors:
4
H Donors:
3
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: C₃₅H₂₃N₃
Molecular Weight: 485.58
Synonyms: None
SMILES: N=1C=CC=C2C1C=3C=CC=CC3N2C4=CC=CC(=C4)C5=CC=C6C(=C5)C=7C=CC=CC7N6C=8C=CC=CC8
Tpsa: 22.75
Logp: 8.9428
H Acceptors: 3
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:
C₃₅H₂₃N₃
Molecular Weight:
485.58
Synonyms:
None
SMILES:
N=1C=CC=C2C1C=3C=CC=CC3N2C4=CC=CC(=C4)C5=CC=C6C(=C5)C=7C=CC=CC7N6C=8C=CC=CC8
Tpsa:
22.75
Logp:
8.9428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3