CS-0377810
(3-Iodo-2-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 76350-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0377810-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0377810-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0377810-5g | In Stock | ₹ 19,593.24 |
| 10g | CS-0377810-10g | In Stock | ₹ 33,881.76 |
CS-0377810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO
Molecular Weight
248.06
Synonyms
3-iodo-2-methylbenzyl alcohol
SMILES
IC1=CC=CC(CO)=C1C
Tpsa
20.23
Logp
2.09192
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76350-89-5 | (3-Iodo-2-methylphenyl)methanol | A2B Chem | ₹ 1,796.76 - ₹ 70,073.64 |
Related Products
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 3-iodo-2-methylbenzyl alcohol
SMILES: IC1=CC=CC(CO)=C1C
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
3-iodo-2-methylbenzyl alcohol
SMILES:
IC1=CC=CC(CO)=C1C
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Ethyl-3-amino-4-methoxybenzoat
SMILES: O=C(OCC)C1=CC=C(OC)C(N)=C1
Tpsa: 61.55
Logp: 1.4541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Ethyl-3-amino-4-methoxybenzoat
SMILES:
O=C(OCC)C1=CC=C(OC)C(N)=C1
Tpsa:
61.55
Logp:
1.4541
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: C₈H₁₂ClNOS
Molecular Weight: 205.70
Synonyms: 4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-7-METHANAMINE HYDROCHLORIDE
SMILES: NCC1C2=C(C=CS2)CCO1.Cl
Tpsa: 35.25
Logp: 1.7424
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:
C₈H₁₂ClNOS
Molecular Weight:
205.70
Synonyms:
4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-7-METHANAMINE HYDROCHLORIDE
SMILES:
NCC1C2=C(C=CS2)CCO1.Cl
Tpsa:
35.25
Logp:
1.7424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅LiN₂O₃
Molecular Weight: 196.09
Synonyms: Lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate
SMILES: O=C(C1=NC(C2=CC=CC=C2)=NO1)O[Li]
Tpsa: 65.22
Logp: 0.9769
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅LiN₂O₃
Molecular Weight:
196.09
Synonyms:
Lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate
SMILES:
O=C(C1=NC(C2=CC=CC=C2)=NO1)O[Li]
Tpsa:
65.22
Logp:
0.9769
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2