CS-0149506
Methyl 3-amino-4-hydroxy-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 597562-25-9
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Purity
98%
MDL No
MFCD27926097
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₃
Molecular Weight
293.06
Synonyms
3-Amino-4-hydroxy-5-iodo-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC(I)=C(O)C(N)=C1
Tpsa
72.55
Logp
1.3656
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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-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: MFCD27926097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: 3-Amino-4-hydroxy-5-iodo-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(I)=C(O)C(N)=C1
Tpsa: 72.55
Logp: 1.3656
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27926097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
3-Amino-4-hydroxy-5-iodo-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(O)C(N)=C1
Tpsa:
72.55
Logp:
1.3656
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10700160
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BF₃KN₂
Molecular Weight: 220.09
Synonyms: Potassium 1-methyl-4-trifluoroboratomethylpiperazine
SMILES: CN1CCN(C[B-](F)(F)F)CC1.[K+]
Tpsa: 6.48
Logp: -2.3756
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10700160
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BF₃KN₂
Molecular Weight:
220.09
Synonyms:
Potassium 1-methyl-4-trifluoroboratomethylpiperazine
SMILES:
CN1CCN(C[B-](F)(F)F)CC1.[K+]
Tpsa:
6.48
Logp:
-2.3756
H Acceptors:
2
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 1,5-cyclooctanediol
SMILES: OC1CCCC(O)CCC1
Tpsa: 40.46
Logp: 1.0624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
1,5-cyclooctanediol
SMILES:
OC1CCCC(O)CCC1
Tpsa:
40.46
Logp:
1.0624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00673780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₅
Molecular Weight: 389.45
Synonyms: 2-(8-(tert-Butoxycarbonyl)
SMILES: O=C(O)CN1CN(C2=CC=CC=C2)C3(CCN(C(OC(C)(C)C)=O)CC3)C1=O
Tpsa: 90.39
Logp: 2.147
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00673780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₅
Molecular Weight:
389.45
Synonyms:
2-(8-(tert-Butoxycarbonyl)
SMILES:
O=C(O)CN1CN(C2=CC=CC=C2)C3(CCN(C(OC(C)(C)C)=O)CC3)C1=O
Tpsa:
90.39
Logp:
2.147
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3