CS-0330737
Methyl 4-(benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 874834-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330737-250mg | In Stock | ₹ 81,880.00 |
CS-0330737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₃S
Molecular Weight
300.33
Synonyms
Methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-benzenecarboxylate
SMILES
COC(=O)C1=CC=C(C=C1)OCC2=CC3=NSN=C3C=C2
Tpsa
61.31
Logp
3.0569
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874834-02-3 | methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: Methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC3=NSN=C3C=C2
Tpsa: 61.31
Logp: 3.0569
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
Methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC3=NSN=C3C=C2
Tpsa:
61.31
Logp:
3.0569
H Acceptors:
6
H Donors:
0
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: C₁₇H₃₃N₅O₃
Molecular Weight: 355.48
Synonyms: tert-Butyl 4-{2-[4-(hydrazinocarbonyl)piperidino]-ethyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(OC(N1CCN(CC1)CCN2CCC(C(NN)=O)CC2)=O)C
Tpsa: 91.14
Logp: 0.241
H Acceptors: 6
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:
C₁₇H₃₃N₅O₃
Molecular Weight:
355.48
Synonyms:
tert-Butyl 4-{2-[4-(hydrazinocarbonyl)piperidino]-ethyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(OC(N1CCN(CC1)CCN2CCC(C(NN)=O)CC2)=O)C
Tpsa:
91.14
Logp:
0.241
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃INO₂
Molecular Weight: 345.06
Synonyms: None
SMILES: CC(NC1=C(OC(F)(F)F)C=C(I)C=C1)=O
Tpsa: 38.33
Logp: 3.1482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃INO₂
Molecular Weight:
345.06
Synonyms:
None
SMILES:
CC(NC1=C(OC(F)(F)F)C=C(I)C=C1)=O
Tpsa:
38.33
Logp:
3.1482
H Acceptors:
2
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 3-(4-Benzylhomopiperazin-1-yl)propanoic acid
SMILES: C1=CC=C(C=C1)CN2CCCN(CCC(=O)O)CC2
Tpsa: 43.78
Logp: 1.669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
3-(4-Benzylhomopiperazin-1-yl)propanoic acid
SMILES:
C1=CC=C(C=C1)CN2CCCN(CCC(=O)O)CC2
Tpsa:
43.78
Logp:
1.669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5