CS-0783616
7-Fluoro-1,3-dihydroxy-2-naphthalenecarboxylic acid
Manufacturer: ChemScene
CAS Number: 2791271-64-0
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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
C₁₁H₇FO₄
Molecular Weight
222.17
Synonyms
None
SMILES
OC1=C2C=C(F)C=CC2=CC(O)=C1C(O)=O
Tpsa
77.76
Logp
2.0883
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: C₁₁H₇FO₄
Molecular Weight: 222.17
Synonyms: None
SMILES: OC1=C2C=C(F)C=CC2=CC(O)=C1C(O)=O
Tpsa: 77.76
Logp: 2.0883
H Acceptors: 3
H Donors: 3
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:
C₁₁H₇FO₄
Molecular Weight:
222.17
Synonyms:
None
SMILES:
OC1=C2C=C(F)C=CC2=CC(O)=C1C(O)=O
Tpsa:
77.76
Logp:
2.0883
H Acceptors:
3
H Donors:
3
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: C₂₂H₃₂I₃N₃O₁₁
Molecular Weight: 895.22
Synonyms: None
SMILES: OC(COC(CN(C1=C(C(C(NCC(CO)O)=O)=C(C(C(NCC(CO)O)=O)=C1I)I)I)C(C)=O)CO)CO
Tpsa: 229.35
Logp: -2.25
H Acceptors: 11
H Donors: 9
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂I₃N₃O₁₁
Molecular Weight:
895.22
Synonyms:
None
SMILES:
OC(COC(CN(C1=C(C(C(NCC(CO)O)=O)=C(C(C(NCC(CO)O)=O)=C1I)I)I)C(C)=O)CO)CO
Tpsa:
229.35
Logp:
-2.25
H Acceptors:
11
H Donors:
9
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆I₃N₃O₁₁
Molecular Weight: 923.27
Synonyms: None
SMILES: O=C(C1=C(I)C(N(CC(COC)O)C(C)=O)=C(I)C(C(NCC(COCC(COC)O)O)=O)=C1I)NCC(CO)O
Tpsa: 207.35
Logp: -0.9418
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆I₃N₃O₁₁
Molecular Weight:
923.27
Synonyms:
None
SMILES:
O=C(C1=C(I)C(N(CC(COC)O)C(C)=O)=C(I)C(C(NCC(COCC(COC)O)O)=O)=C1I)NCC(CO)O
Tpsa:
207.35
Logp:
-0.9418
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂I₃N₃O₁₁
Molecular Weight: 895.22
Synonyms: None
SMILES: IC1=C(C(I)=C(C(I)=C1N(C(C)=O)CC(O)CO)C(NCC(CO)O)=O)C(NCC(CO)OCC(CO)O)=O
Tpsa: 229.35
Logp: -2.25
H Acceptors: 11
H Donors: 9
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂I₃N₃O₁₁
Molecular Weight:
895.22
Synonyms:
None
SMILES:
IC1=C(C(I)=C(C(I)=C1N(C(C)=O)CC(O)CO)C(NCC(CO)O)=O)C(NCC(CO)OCC(CO)O)=O
Tpsa:
229.35
Logp:
-2.25
H Acceptors:
11
H Donors:
9
Rotatable Bonds:
16