CS-0041023
Methyl 4-iodobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 146137-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041023-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0041023-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0041023-5g | In Stock | ₹ 26,077.00 |
CS-0041023 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇IO₂S
Molecular Weight
318.13
Synonyms
4-IODO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=CC2=C(I)C=CC=C2S1)OC
Tpsa
26.3
Logp
3.2925
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Iodo-benzo[b]thiophene-2-carboxylic acid methyl ester / 1g / 761210987 / 25706 / / 146137-85-1 / MFCD07371549 / 318.130 / C10H7IO2S | eMolecules | ₹ 7,729.65 | |
 | Benzo[b]thiophene-2-carboxylic acid, 4-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 146137-85-1 | 4-Iodo-benzo[b]thiophene-2-carboxylic acid methyl ester | A2B Chem | ₹ 4,094.00 - ₹ 28,836.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IO₂S
Molecular Weight: 318.13
Synonyms: 4-IODO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC2=C(I)C=CC=C2S1)OC
Tpsa: 26.3
Logp: 3.2925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IO₂S
Molecular Weight:
318.13
Synonyms:
4-IODO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC2=C(I)C=CC=C2S1)OC
Tpsa:
26.3
Logp:
3.2925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03701540
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IO₃
Molecular Weight: 318.11
Synonyms: Ethyl 3-(4-iodophenyl)
SMILES: O=C(OCC)CC(C1=CC=C(I)C=C1)=O
Tpsa: 43.37
Logp: 2.4271
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03701540
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IO₃
Molecular Weight:
318.11
Synonyms:
Ethyl 3-(4-iodophenyl)
SMILES:
O=C(OCC)CC(C1=CC=C(I)C=C1)=O
Tpsa:
43.37
Logp:
2.4271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00797567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FNO₄
Molecular Weight: 317.31
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1F)NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.7478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00797567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₄
Molecular Weight:
317.31
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1F)NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.7478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD29477761
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: None
SMILES: O=C(O)C(F)(F)F.C12=CC=CC=C1C3(CCNCC3)OCC2
Tpsa: 58.56
Logp: 2.4713
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29477761
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.C12=CC=CC=C1C3(CCNCC3)OCC2
Tpsa:
58.56
Logp:
2.4713
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0