CS-0578714
Methyl 3-(1,1-dioxidothiomorpholino)benzoate
Manufacturer: ChemScene
CAS Number: 900015-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578714-1g | In Stock | ₹ 1,17,987.24 |
CS-0578714 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
None
SMILES
COC(=O)C1=CC(=CC=C1)N2CCS(=O)(=O)CC2
Tpsa
63.68
Logp
0.708
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-34-1 | methyl 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)N2CCS(=O)(=O)CC2
Tpsa: 63.68
Logp: 0.708
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)N2CCS(=O)(=O)CC2
Tpsa:
63.68
Logp:
0.708
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₃NO₄S
Molecular Weight: 303.33
Synonyms: 3-(4-cyclopropaneamidophenoxy)thiophene-2-carboxylic acid
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)O
Tpsa: 75.63
Logp: 3.5871
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃NO₄S
Molecular Weight:
303.33
Synonyms:
3-(4-cyclopropaneamidophenoxy)thiophene-2-carboxylic acid
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)O
Tpsa:
75.63
Logp:
3.5871
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃NO₅S
Molecular Weight: 307.32
Synonyms: 3-[4-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylic acid
SMILES: COCC(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa: 84.86
Logp: 2.8235
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃NO₅S
Molecular Weight:
307.32
Synonyms:
3-[4-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylic acid
SMILES:
COCC(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa:
84.86
Logp:
2.8235
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.2232
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.2232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4