CS-0301989
Methyl 4h-thieno[3,2-c]chromene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 126522-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0301989-100mg | In Stock | ₹ 97,366.00 |
CS-0301989 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₃S
Molecular Weight
246.28
Synonyms
Methyl 4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate
SMILES
COC(=O)C1=CC2=C(C3=CC=CC=C3OC2)S1
Tpsa
35.53
Logp
3.0941
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126522-01-8 | 4H-Thieno[3,2-c][1]benzopyran-2-carboxylic acid, methyl ester | A2B Chem | ₹ 8,633.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: Methyl 4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C3=CC=CC=C3OC2)S1
Tpsa: 35.53
Logp: 3.0941
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
Methyl 4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C3=CC=CC=C3OC2)S1
Tpsa:
35.53
Logp:
3.0941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Naphthalenecarboxylicacid,8-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES: COC(=O)C1=CC2=C(CCCC2N)C=C1
Tpsa: 52.32
Logp: 1.8093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Naphthalenecarboxylicacid,8-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES:
COC(=O)C1=CC2=C(CCCC2N)C=C1
Tpsa:
52.32
Logp:
1.8093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: Methyl 5-chloro-1-benzofuran-2-carboxylate
SMILES: COC(=O)C1=CC2=CC(=CC=C2O1)Cl
Tpsa: 39.44
Logp: 2.8728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
Methyl 5-chloro-1-benzofuran-2-carboxylate
SMILES:
COC(=O)C1=CC2=CC(=CC=C2O1)Cl
Tpsa:
39.44
Logp:
2.8728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: COC(=O)C1=CC2=CC=CC=C2OC=C1
Tpsa: 35.53
Logp: 2.1491
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC=CC=C2OC=C1
Tpsa:
35.53
Logp:
2.1491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1