CS-0314916
Dimethyl 2-(phenylsulfonamido)terephthalate
Manufacturer: ChemScene
CAS Number: 321531-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314916-250mg | In Stock | ₹ 29,603.76 |
CS-0314916 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₆S
Molecular Weight
349.36
Synonyms
None
SMILES
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC=C2
Tpsa
98.77
Logp
2.0606
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Dimethyl 2-(phenylsulfonamido)terephthalate | 0.25g | 321531-64-0 | MFCD01115677 | 95+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,128.20 | |
 | 321531-64-0 | Dimethyl 2-(phenylsulfonamido)terephthalate | A2B Chem | ₹ 12,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₅NO₆S
Molecular Weight: 349.36
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 98.77
Logp: 2.0606
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆S
Molecular Weight:
349.36
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
98.77
Logp:
2.0606
H Acceptors:
6
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: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: IVK/8073177
SMILES: NC=1SC2=C(CCC2)C1C(NC3=CC=CC=C3)=O
Tpsa: 55.12
Logp: 3.0713
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
IVK/8073177
SMILES:
NC=1SC2=C(CCC2)C1C(NC3=CC=CC=C3)=O
Tpsa:
55.12
Logp:
3.0713
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCC3
Tpsa: 64.35
Logp: 3.0799
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCC3
Tpsa:
64.35
Logp:
3.0799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₄
Molecular Weight: 198.15
Synonyms: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid
SMILES: C1=C2COCOC2=C(C=C1F)C(=O)O
Tpsa: 55.76
Logp: 1.3904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₄
Molecular Weight:
198.15
Synonyms:
6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid
SMILES:
C1=C2COCOC2=C(C=C1F)C(=O)O
Tpsa:
55.76
Logp:
1.3904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1