CS-0469051
(3-Iodo-5-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 937638-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469051-1g | In Stock | ₹ 1,25,003.16 |
CS-0469051 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,003.16
GST (18%): ₹ 22,500.569
Total Price: ₹ 1,47,503.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO
Molecular Weight
248.06
Synonyms
3-Iodo-5-methylbenzyl alcohol
SMILES
OCC1=CC(C)=CC(I)=C1
Tpsa
20.23
Logp
2.09192
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Iodo-5-methylphenyl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 937638-61-4 | (3-Iodo-5-methylphenyl)methanol | A2B Chem | ₹ 30,117.12 - ₹ 57,154.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 3-Iodo-5-methylbenzyl alcohol
SMILES: OCC1=CC(C)=CC(I)=C1
Tpsa: 20.23
Logp: 2.09192
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
3-Iodo-5-methylbenzyl alcohol
SMILES:
OCC1=CC(C)=CC(I)=C1
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11564857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid
SMILES: O=C(C1=CSC(NC(C(C)C)=O)=N1)O
Tpsa: 79.29
Logp: 1.4358
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11564857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid
SMILES:
O=C(C1=CSC(NC(C(C)C)=O)=N1)O
Tpsa:
79.29
Logp:
1.4358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12145316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 2-[(4-Methylcyclohexyl)oxy]propanoic acid
SMILES: CC(OC1CCC(C)CC1)C(O)=O
Tpsa: 46.53
Logp: 2.0548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12145316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
2-[(4-Methylcyclohexyl)oxy]propanoic acid
SMILES:
CC(OC1CCC(C)CC1)C(O)=O
Tpsa:
46.53
Logp:
2.0548
H Acceptors:
2
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: C₈H₇BFNO₂
Molecular Weight: 178.96
Synonyms: 7-fluoro-1H-indol-5-yl-5-boronic acid
SMILES: OB(C1=CC2=C(NC=C2)C(F)=C1)O
Tpsa: 56.25
Logp: -0.0132
H Acceptors: 2
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:
C₈H₇BFNO₂
Molecular Weight:
178.96
Synonyms:
7-fluoro-1H-indol-5-yl-5-boronic acid
SMILES:
OB(C1=CC2=C(NC=C2)C(F)=C1)O
Tpsa:
56.25
Logp:
-0.0132
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1