CS-0572618
Methyl 5-bromo-3-iodothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1389313-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572618-5g | In Stock | ₹ 2,37,429.00 |
CS-0572618 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,429.00
GST (18%): ₹ 42,737.22
Total Price: ₹ 2,80,166.22
Purity
98%
MDL No
MFCD22380016
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrIO₂S
Molecular Weight
346.97
Synonyms
None
SMILES
O=C(C1=C(I)C=C(Br)S1)OC
Tpsa
26.3
Logp
2.9018
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389313-67-0 | Methyl 5-Bromo-3-iodo-2-thiophenecarboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22380016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO₂S
Molecular Weight: 346.97
Synonyms: None
SMILES: O=C(C1=C(I)C=C(Br)S1)OC
Tpsa: 26.3
Logp: 2.9018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO₂S
Molecular Weight:
346.97
Synonyms:
None
SMILES:
O=C(C1=C(I)C=C(Br)S1)OC
Tpsa:
26.3
Logp:
2.9018
H Acceptors:
3
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: C₅H₄INO₂S
Molecular Weight: 269.06
Synonyms: 5-Thiazolecarboxylic acid, 2-iodo-, methyl ester
SMILES: O=C(C1=CN=C(I)S1)OC
Tpsa: 39.19
Logp: 1.5343
H Acceptors: 4
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:
C₅H₄INO₂S
Molecular Weight:
269.06
Synonyms:
5-Thiazolecarboxylic acid, 2-iodo-, methyl ester
SMILES:
O=C(C1=CN=C(I)S1)OC
Tpsa:
39.19
Logp:
1.5343
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrO₄
Molecular Weight: 345.14
Synonyms: None
SMILES: BrC1=CC2=C(C3=C4C=C(OCO5)C5=CC4=CC=C13)OCO2
Tpsa: 36.92
Logp: 4.2129
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉BrO₄
Molecular Weight:
345.14
Synonyms:
None
SMILES:
BrC1=CC2=C(C3=C4C=C(OCO5)C5=CC4=CC=C13)OCO2
Tpsa:
36.92
Logp:
4.2129
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: None
SMILES: ClC1=NNC2=C1C(I)=CC=C2
Tpsa: 28.68
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
None
SMILES:
ClC1=NNC2=C1C(I)=CC=C2
Tpsa:
28.68
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0