CS-0440687
Methyl 2-iodo-4,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 1086391-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440687-5g | In Stock | ₹ 1,43,141.88 |
CS-0440687 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,141.88
GST (18%): ₹ 25,765.538
Total Price: ₹ 1,68,907.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₂
Molecular Weight
290.10
Synonyms
Benzoic acid, 2-iodo-4,5-dimethyl-, methyl ester
SMILES
CC1=CC(=C(C=C1C)I)C(=O)OC
Tpsa
26.3
Logp
2.69464
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086391-91-4 | Methyl 2-iodo-4,5-dimethylbenzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 2-iodo-4,5-dimethyl-, methyl ester
SMILES: CC1=CC(=C(C=C1C)I)C(=O)OC
Tpsa: 26.3
Logp: 2.69464
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 2-iodo-4,5-dimethyl-, methyl ester
SMILES:
CC1=CC(=C(C=C1C)I)C(=O)OC
Tpsa:
26.3
Logp:
2.69464
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate
SMILES: CC(C)(OC(NCC1C2=C(NC1=O)C=CC(OC)=C2)=O)C
Tpsa: 76.66
Logp: 2.2556
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1C2=C(NC1=O)C=CC(OC)=C2)=O)C
Tpsa:
76.66
Logp:
2.2556
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Ethyl 5-aminomethyl-imidazo[1,5-a]pyridine-1-carboxylate
SMILES: CCOC(=O)C1=C2C=CC=C(CN)N2C=N1
Tpsa: 69.62
Logp: 0.9697
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Ethyl 5-aminomethyl-imidazo[1,5-a]pyridine-1-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC=C(CN)N2C=N1
Tpsa:
69.62
Logp:
0.9697
H Acceptors:
5
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: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2CCNC2
Tpsa: 101.34
Logp: 0.235
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:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2CCNC2
Tpsa:
101.34
Logp:
0.235
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4