CS-0092638
Ethyl 3-chloro-4-iodobenzoate
Manufacturer: ChemScene
CAS Number: 874831-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092638-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0092638-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0092638-5g | In Stock | ₹ 4,705.80 |
CS-0092638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD06637384
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClIO₂
Molecular Weight
310.52
Synonyms
Ethyl-3-chloro-4-iodobenzoate
SMILES
O=C(OCC)C1=CC=C(I)C(Cl)=C1
Tpsa
26.3
Logp
3.1213
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874831-02-4 | Ethyl-3-Chloro-4-iodobenzoate | A2B Chem | ₹ 427.80 - ₹ 855.60 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06637384
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClIO₂
Molecular Weight: 310.52
Synonyms: Ethyl-3-chloro-4-iodobenzoate
SMILES: O=C(OCC)C1=CC=C(I)C(Cl)=C1
Tpsa: 26.3
Logp: 3.1213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06637384
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClIO₂
Molecular Weight:
310.52
Synonyms:
Ethyl-3-chloro-4-iodobenzoate
SMILES:
O=C(OCC)C1=CC=C(I)C(Cl)=C1
Tpsa:
26.3
Logp:
3.1213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11846071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrClIN
Molecular Weight: 342.36
Synonyms: None
SMILES: N#CC1=CC(Cl)=CC(Br)=C1I
Tpsa: 23.79
Logp: 3.57878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11846071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrClIN
Molecular Weight:
342.36
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=CC(Br)=C1I
Tpsa:
23.79
Logp:
3.57878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 5-Amino-2-fluorobenzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC(N)=CC=C1F
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
5-Amino-2-fluorobenzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC(N)=CC=C1F
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18785696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1
Tpsa: 38.33
Logp: 3.7296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18785696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1
Tpsa:
38.33
Logp:
3.7296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2