CS-0330903
Ethyl 2-iodo-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 852050-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330903-1g | In Stock | ₹ 1,19,784.00 |
CS-0330903 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
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-3-methyl-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(C)=C1I
Tpsa
26.3
Logp
2.77632
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852050-86-3 | ethyl 2-iodo-3-methylbenzoate | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: 97%
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-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(C)=C1I
Tpsa: 26.3
Logp: 2.77632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(C)=C1I
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO₃S
Molecular Weight: 327.28
Synonyms: 3-Nitro-4-{[3-(trifluoromethyl)phenyl]-sulfanyl}benzenecarbaldehyde
SMILES: C1=CC(=CC(=C1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(F)(F)F
Tpsa: 60.21
Logp: 4.5773
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO₃S
Molecular Weight:
327.28
Synonyms:
3-Nitro-4-{[3-(trifluoromethyl)phenyl]-sulfanyl}benzenecarbaldehyde
SMILES:
C1=CC(=CC(=C1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(F)(F)F
Tpsa:
60.21
Logp:
4.5773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆S
Molecular Weight: 286.26
Synonyms: (2,4-dinitrophenyl)thioacetic acid ethyl ester
SMILES: O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 112.58
Logp: 2.1582
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆S
Molecular Weight:
286.26
Synonyms:
(2,4-dinitrophenyl)thioacetic acid ethyl ester
SMILES:
O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
112.58
Logp:
2.1582
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO₂
Molecular Weight: 153.13
Synonyms: 2,2-DIFLUORO-N-(2-HYDROXYETHYL)PROPIONAMIDE
SMILES: CC(F)(F)C(NCCO)=O
Tpsa: 49.33
Logp: -0.2499
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂NO₂
Molecular Weight:
153.13
Synonyms:
2,2-DIFLUORO-N-(2-HYDROXYETHYL)PROPIONAMIDE
SMILES:
CC(F)(F)C(NCCO)=O
Tpsa:
49.33
Logp:
-0.2499
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3