CS-0303240
Methyl 2-(2-(2-methoxyphenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 335421-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0303240-100mg | In Stock | ₹ 1,35,954.84 |
CS-0303240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₅S
Molecular Weight
375.44
Synonyms
Methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
COC1=CC=CC=C1OCC(NC2=C(C(OC)=O)C3=C(S2)CCCC3)=O
Tpsa
73.86
Logp
3.4396
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335421-01-7 | 2-[2-(2-Methoxyphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 81,196.44 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₅S
Molecular Weight: 375.44
Synonyms: Methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: COC1=CC=CC=C1OCC(NC2=C(C(OC)=O)C3=C(S2)CCCC3)=O
Tpsa: 73.86
Logp: 3.4396
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₅S
Molecular Weight:
375.44
Synonyms:
Methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
COC1=CC=CC=C1OCC(NC2=C(C(OC)=O)C3=C(S2)CCCC3)=O
Tpsa:
73.86
Logp:
3.4396
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: Benzoic acid, 3-[(2-methoxyphenoxy)methyl]-, hydrazide
SMILES: COC1=CC=CC=C1OCC2=CC(C(NN)=O)=CC=C2
Tpsa: 73.58
Logp: 1.8777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
Benzoic acid, 3-[(2-methoxyphenoxy)methyl]-, hydrazide
SMILES:
COC1=CC=CC=C1OCC2=CC(C(NN)=O)=CC=C2
Tpsa:
73.58
Logp:
1.8777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 5-[(2-Methoxyphenoxy)methyl]furan-2-carbohydrazide
SMILES: COC1=CC=CC=C1OCC2=CC=C(C(=O)NN)O2
Tpsa: 86.72
Logp: 1.4707
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
5-[(2-Methoxyphenoxy)methyl]furan-2-carbohydrazide
SMILES:
COC1=CC=CC=C1OCC2=CC=C(C(=O)NN)O2
Tpsa:
86.72
Logp:
1.4707
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 4-[(2-methoxyphenoxy)methyl]benzohydrazide
SMILES: COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NN
Tpsa: 73.58
Logp: 1.8777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
4-[(2-methoxyphenoxy)methyl]benzohydrazide
SMILES:
COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NN
Tpsa:
73.58
Logp:
1.8777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5