CS-0316855
Methyl 3-(N-(benzo[d][1,3]dioxol-5-ylmethyl)sulfamoyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 927625-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316855-100mg | In Stock | ₹ 97,455.00 |
CS-0316855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₆S₂
Molecular Weight
355.39
Synonyms
None
SMILES
COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3
Tpsa
90.93
Logp
1.7419
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927625-87-4 | Methyl 3-([(1,3-benzodioxol-5-ylmethyl)amino]sulfonyl)thiophene-2-carboxylate | A2B Chem | ₹ 34,176.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆S₂
Molecular Weight: 355.39
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3
Tpsa: 90.93
Logp: 1.7419
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₃NO₆S₂
Molecular Weight:
355.39
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3
Tpsa:
90.93
Logp:
1.7419
H Acceptors:
7
H Donors:
1
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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC3=C(OCO3)C=C2)=O
Tpsa: 84.86
Logp: 2.3658
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC3=C(OCO3)C=C2)=O
Tpsa:
84.86
Logp:
2.3658
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
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: 1-(2-methyl-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCOCC3
Tpsa: 62.4
Logp: 1.51782
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
1-(2-methyl-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCOCC3
Tpsa:
62.4
Logp:
1.51782
H Acceptors:
3
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 2-(4-fluorophenyl)-N'-hydroxyethanimidamide
SMILES: C1=C(C=CC(=C1)F)CC(=N)NO
Tpsa: 56.11
Logp: 1.32427
H Acceptors: 2
H Donors: 3
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
2-(4-fluorophenyl)-N'-hydroxyethanimidamide
SMILES:
C1=C(C=CC(=C1)F)CC(=N)NO
Tpsa:
56.11
Logp:
1.32427
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2