CS-0044403
2-Iodo-6-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 66195-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044403-250mg | In Stock | ₹ 1,602.00 |
| 500mg | CS-0044403-500mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0044403-1g | In Stock | ₹ 3,026.00 |
| 2.5g | CS-0044403-2.5g | In Stock | ₹ 6,052.00 |
| 5g | CS-0044403-5g | In Stock | ₹ 9,078.00 |
| 10g | CS-0044403-10g | In Stock | ₹ 18,067.00 |
| 25g | CS-0044403-25g | In Stock | ₹ 45,034.00 |
CS-0044403 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₃
Molecular Weight
278.04
Synonyms
N-benzyl-2-iodo-6-methoxybenzamide
SMILES
O=C(O)C1=C(OC)C=CC=C1I
Tpsa
46.53
Logp
1.998
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-iodo-6-methoxy- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 15,842.00 | |
 | 66195-39-9 | 2-Iodo-6-methoxybenzoic acid | A2B Chem | ₹ 1,157.00 - ₹ 12,727.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: N-benzyl-2-iodo-6-methoxybenzamide
SMILES: O=C(O)C1=C(OC)C=CC=C1I
Tpsa: 46.53
Logp: 1.998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
N-benzyl-2-iodo-6-methoxybenzamide
SMILES:
O=C(O)C1=C(OC)C=CC=C1I
Tpsa:
46.53
Logp:
1.998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18391885
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 2-Bromo-6-methoxybenzyl alcohol
SMILES: OCC1=C(OC)C=CC=C1Br
Tpsa: 29.46
Logp: 1.95
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18391885
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
2-Bromo-6-methoxybenzyl alcohol
SMILES:
OCC1=C(OC)C=CC=C1Br
Tpsa:
29.46
Logp:
1.95
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11973831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 6-broMopyrrolo[2,1-f][1,2,4]triazin-4-ol
SMILES: O=C1N=CNN2C1=CC(Br)=C2
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11973831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
6-broMopyrrolo[2,1-f][1,2,4]triazin-4-ol
SMILES:
O=C1N=CNN2C1=CC(Br)=C2
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₂H₁₁₄N₂₀O₁₇S
Molecular Weight: 1683.97
Synonyms: Mating Factor α
SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(N[C@@H](CC3=CN=CN3)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(NCC(N[C@@H](CCC(N)=O)C(N5[C@@H](CCC5)C(N[C@@H](CCSC)C(N[C@H](C(O)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC7=CNC8=CC=CC=C78)=O)=O
Tpsa: 587.63
Logp: -0.2729
H Acceptors: 20
H Donors: 19
Rotatable Bonds: 48
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₁₁₄N₂₀O₁₇S
Molecular Weight:
1683.97
Synonyms:
Mating Factor α
SMILES:
N[C@@H](CC1=CNC2=CC=CC=C12)C(N[C@@H](CC3=CN=CN3)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(NCC(N[C@@H](CCC(N)=O)C(N5[C@@H](CCC5)C(N[C@@H](CCSC)C(N[C@H](C(O)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC7=CNC8=CC=CC=C78)=O)=O
Tpsa:
587.63
Logp:
-0.2729
H Acceptors:
20
H Donors:
19
Rotatable Bonds:
48