CS-0379598
(3-Iodopyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 38749-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0379598-5g | In Stock | ₹ 2,27,931.84 |
CS-0379598 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,931.84
GST (18%): ₹ 41,027.731
Total Price: ₹ 2,68,959.571
Purity
95+%
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
Benzene,(3-iodo-1-propynyl)
SMILES
OCC1=NC=CC=C1I
Tpsa
33.12
Logp
1.1785
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Iodopyridin-2-yl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 38749-98-3 | (3-Iodopyridin-2-yl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₆INO
Molecular Weight: 235.02
Synonyms: Benzene,(3-iodo-1-propynyl)
SMILES: OCC1=NC=CC=C1I
Tpsa: 33.12
Logp: 1.1785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
Benzene,(3-iodo-1-propynyl)
SMILES:
OCC1=NC=CC=C1I
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: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: None
SMILES: OCC1=CC(Cl)=C(Br)C=C1F
Tpsa: 20.23
Logp: 2.7339
H Acceptors: 1
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:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
None
SMILES:
OCC1=CC(Cl)=C(Br)C=C1F
Tpsa:
20.23
Logp:
2.7339
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26051380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄S
Molecular Weight: 216.25
Synonyms: (5-Methanesulfonyl-2-methoxyphenyl)methanol
SMILES: OCC1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa: 63.6
Logp: 0.591
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD26051380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄S
Molecular Weight:
216.25
Synonyms:
(5-Methanesulfonyl-2-methoxyphenyl)methanol
SMILES:
OCC1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa:
63.6
Logp:
0.591
H Acceptors:
4
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: C₅H₇IN₂O
Molecular Weight: 238.03
Synonyms: None
SMILES: OCC1=C(I)C=NN1C
Tpsa: 38.05
Logp: 0.517
H Acceptors: 3
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:
C₅H₇IN₂O
Molecular Weight:
238.03
Synonyms:
None
SMILES:
OCC1=C(I)C=NN1C
Tpsa:
38.05
Logp:
0.517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1