CS-0575901
(5-Iodopyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 31181-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575901-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0575901-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0575901-1g | In Stock | ₹ 68,533.56 |
CS-0575901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
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
(5-Iodo-pyridin-2-yl)-methanol
SMILES
C1=CC(=NC=C1I)CO
Tpsa
33.12
Logp
1.1785
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Iodopyridin-2-yl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 31181-83-6 | (5-Iodopyridin-2-yl)methanol | A2B Chem | ₹ 13,176.24 - ₹ 58,523.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: (5-Iodo-pyridin-2-yl)-methanol
SMILES: C1=CC(=NC=C1I)CO
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:
(5-Iodo-pyridin-2-yl)-methanol
SMILES:
C1=CC(=NC=C1I)CO
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 2.2654
H Acceptors: 3
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
2.2654
H Acceptors:
3
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 1-Bromo-4-allyloxy-2-methylbenzene
SMILES: CC1=C(C=CC(=C1)OCC=C)Br
Tpsa: 9.23
Logp: 3.32232
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
1-Bromo-4-allyloxy-2-methylbenzene
SMILES:
CC1=C(C=CC(=C1)OCC=C)Br
Tpsa:
9.23
Logp:
3.32232
H Acceptors:
1
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: Benzamide,4-[chloro(3-methoxyphenyl)methyl]-N-ethyl-N-phenyl
SMILES: CN(C1CCCCC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 3.0619
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
Benzamide,4-[chloro(3-methoxyphenyl)methyl]-N-ethyl-N-phenyl
SMILES:
CN(C1CCCCC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
3.0619
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4