CS-0608103
(4-Iodopyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 751420-35-6
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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
C₆H₆INO
Molecular Weight
235.02
Synonyms
(4-Iodo-3-pyridinyl)methanol
SMILES
OCC1=C(I)C=CN=C1
Tpsa
33.12
Logp
1.1785
H Acceptors
2
H Donors
1
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: C₆H₆INO
Molecular Weight: 235.02
Synonyms: (4-Iodo-3-pyridinyl)methanol
SMILES: OCC1=C(I)C=CN=C1
Tpsa: 33.12
Logp: 1.1785
H Acceptors: 2
H Donors: 1
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:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
(4-Iodo-3-pyridinyl)methanol
SMILES:
OCC1=C(I)C=CN=C1
Tpsa:
33.12
Logp:
1.1785
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: Benzenebutanoic acid,4-hydroxy-,methyl ester
SMILES: O=C(OC)CCCC1=CC=C(I)C=C1
Tpsa: 26.3
Logp: 2.7869
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
Benzenebutanoic acid,4-hydroxy-,methyl ester
SMILES:
O=C(OC)CCCC1=CC=C(I)C=C1
Tpsa:
26.3
Logp:
2.7869
H Acceptors:
2
H Donors:
0
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: C₆H₅IO₂S
Molecular Weight: 268.07
Synonyms: 3-Thiophenecarboxylic acid, 2-iodo-, methyl ester
SMILES: O=C(C1=C(I)SC=C1)OC
Tpsa: 26.3
Logp: 2.1393
H Acceptors: 3
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:
C₆H₅IO₂S
Molecular Weight:
268.07
Synonyms:
3-Thiophenecarboxylic acid, 2-iodo-, methyl ester
SMILES:
O=C(C1=C(I)SC=C1)OC
Tpsa:
26.3
Logp:
2.1393
H Acceptors:
3
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: C₈H₅I
Molecular Weight: 228.03
Synonyms: 1-Ethynyl-2-iodo-benzene
SMILES: IC1=CC=CC=C1C#C
Tpsa: 0
Logp: 2.2725
H Acceptors: 0
H Donors: 0
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:
C₈H₅I
Molecular Weight:
228.03
Synonyms:
1-Ethynyl-2-iodo-benzene
SMILES:
IC1=CC=CC=C1C#C
Tpsa:
0
Logp:
2.2725
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0