CS-0241814
7-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 877825-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241814-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0241814-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0241814-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0241814-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0241814-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0241814-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0241814-10g | In Stock | ₹ 2,01,318.00 |
CS-0241814 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(C1=CC2=C(OC(C)C2)C(OC)=C1)O
Tpsa
55.76
Logp
1.7168
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=CC2=C(OC(C)C2)C(OC)=C1)O
Tpsa: 55.76
Logp: 1.7168
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OC(C)C2)C(OC)=C1)O
Tpsa:
55.76
Logp:
1.7168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S₂
Molecular Weight: 160.26
Synonyms: 4-(Methylsulfanylmethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CSC)=CS1
Tpsa: 38.91
Logp: 1.5883
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S₂
Molecular Weight:
160.26
Synonyms:
4-(Methylsulfanylmethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CSC)=CS1
Tpsa:
38.91
Logp:
1.5883
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅FN₄
Molecular Weight: 246.28
Synonyms: 1-[1-(2-Fluoro-phenyl)-1H-imidazol-2-yl]-piperazine
SMILES: C1=CC=C(C(=C1)F)N2C=CN=C2N3CCNCC3
Tpsa: 33.09
Logp: 1.421
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅FN₄
Molecular Weight:
246.28
Synonyms:
1-[1-(2-Fluoro-phenyl)-1H-imidazol-2-yl]-piperazine
SMILES:
C1=CC=C(C(=C1)F)N2C=CN=C2N3CCNCC3
Tpsa:
33.09
Logp:
1.421
H Acceptors:
4
H Donors:
1
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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: 2-(2-amino-1,3-thiazol-4-yl)-N-propylacetamide
SMILES: O=C(NCCC)CC1=CSC(N)=N1
Tpsa: 68.01
Logp: 0.794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
2-(2-amino-1,3-thiazol-4-yl)-N-propylacetamide
SMILES:
O=C(NCCC)CC1=CSC(N)=N1
Tpsa:
68.01
Logp:
0.794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4