CS-0515156
Methyl 4-iodo-3-methoxy-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1820674-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515156-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0515156-1g | In Stock | ₹ 28,391.00 |
| 5g | CS-0515156-5g | In Stock | ₹ 72,713.00 |
CS-0515156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD26523294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₃
Molecular Weight
306.10
Synonyms
Benzoic acid, 4-iodo-3-methoxy-5-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(C)=C(I)C(OC)=C1
Tpsa
35.53
Logp
2.39482
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820674-64-3 | METHYL 4-IODO-3-METHOXY-5-METHYLBENZOATE | A2B Chem | ₹ 13,617.00 - ₹ 67,907.00 |
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: MFCD26523294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: Benzoic acid, 4-iodo-3-methoxy-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(I)C(OC)=C1
Tpsa: 35.53
Logp: 2.39482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26523294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
Benzoic acid, 4-iodo-3-methoxy-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(I)C(OC)=C1
Tpsa:
35.53
Logp:
2.39482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00021514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₇S₂
Molecular Weight: 304.30
Synonyms: 7-hydroxynaphthalene-1,3-disulphonic acid
SMILES: OC1=CC=C2C=C(S(=O)(O)=O)C=C(S(=O)(O)=O)C2=C1
Tpsa: 128.97
Logp: 1.0388
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00021514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₇S₂
Molecular Weight:
304.30
Synonyms:
7-hydroxynaphthalene-1,3-disulphonic acid
SMILES:
OC1=CC=C2C=C(S(=O)(O)=O)C=C(S(=O)(O)=O)C2=C1
Tpsa:
128.97
Logp:
1.0388
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅ ₁₃CH₁₉NO₅S
Molecular Weight: 338.38
Synonyms: L-GLYCINE BENZYL ESTER P-TOLUENESULFONATE SALT
SMILES: S(=O)(=O)(O)C1=CC=C(C)C=C1.C(OC([13CH2]N)=O)C1=CC=CC=C1
Tpsa: 106.69
Logp: 1.93022
H Acceptors: 5
H Donors: 2
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:
C₁₅ ₁₃CH₁₉NO₅S
Molecular Weight:
338.38
Synonyms:
L-GLYCINE BENZYL ESTER P-TOLUENESULFONATE SALT
SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(OC([13CH2]N)=O)C1=CC=CC=C1
Tpsa:
106.69
Logp:
1.93022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26127274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: Ethyl (2E)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylate
SMILES: CC1(C)OB(OC1(C)C)C2=CC(/C=C/C(OCC)=O)=CC=C2
Tpsa: 44.76
Logp: 2.5621
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26127274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
Ethyl (2E)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylate
SMILES:
CC1(C)OB(OC1(C)C)C2=CC(/C=C/C(OCC)=O)=CC=C2
Tpsa:
44.76
Logp:
2.5621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4