CS-0199102
Methyl 5,6-Dimethoxybenzothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 35212-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199102-5g | In Stock | ₹ 10,858.00 |
| 10g | CS-0199102-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-0199102-25g | In Stock | ₹ 27,501.00 |
CS-0199102 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄S
Molecular Weight
252.29
Synonyms
Methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate
SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)OC)S2)OC
Tpsa
44.76
Logp
2.7051
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35212-99-8 | 5,6-DIMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER | A2B Chem | ₹ 1,335.00 - ₹ 19,313.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄S
Molecular Weight: 252.29
Synonyms: Methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate
SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)OC)S2)OC
Tpsa: 44.76
Logp: 2.7051
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄S
Molecular Weight:
252.29
Synonyms:
Methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate
SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)OC)S2)OC
Tpsa:
44.76
Logp:
2.7051
H Acceptors:
5
H Donors:
0
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: C₇H₉Cl₂NO₂
Molecular Weight: 210.06
Synonyms: None
SMILES: COC1=C(OC)C(Cl)=NC=C1.[H]Cl
Tpsa: 31.35
Logp: 2.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO₂
Molecular Weight:
210.06
Synonyms:
None
SMILES:
COC1=C(OC)C(Cl)=NC=C1.[H]Cl
Tpsa:
31.35
Logp:
2.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄O
Molecular Weight: 214.65
Synonyms: 6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE
SMILES: NC1=NC(N2CCOCC2)=NC(Cl)=C1
Tpsa: 64.27
Logp: 0.5488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄O
Molecular Weight:
214.65
Synonyms:
6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE
SMILES:
NC1=NC(N2CCOCC2)=NC(Cl)=C1
Tpsa:
64.27
Logp:
0.5488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 3-methylnonan-4-one
SMILES: CCC(C)C(CCCCC)=O
Tpsa: 17.07
Logp: 3.1819
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
3-methylnonan-4-one
SMILES:
CCC(C)C(CCCCC)=O
Tpsa:
17.07
Logp:
3.1819
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6