CS-0208808
2-AMinobenzenesulfonic acid (1-Methylethylidene)di-4,1-phenylene ester
Manufacturer: ChemScene
CAS Number: 68015-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208808-5g | In Stock | ₹ 9,753.84 |
CS-0208808 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95%
MDL No
MFCD00467461
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆N₂O₆S₂
Molecular Weight
538.64
Synonyms
propane-2,2-diyldibenzene-4,1-diyl bis(2-aminobenzenesulfonate)
SMILES
CC(C1=CC=C(OS(C2=CC=CC=C2N)(=O)=O)C=C1)(C3=CC=C(OS(C4=CC=CC=C4N)(=O)=O)C=C3)C
Tpsa
138.78
Logp
4.7123
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Aminobenzenesulfonic acid (1-methylethylidene)di-4,1-phenylene ester | 68015-60-1 | MFCD00467461 | 1g | eMolecules | ₹ 3,993.09 | |
 | 2-Aminobenzenesulfonic acid (1-methylethylidene)di-4,1-phenylene ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 39,015.36 | |
 | 68015-60-1 | 2-Aminobenzenesulfonic acid (1-methylethylidene)di-4,1-phenylene ester | A2B Chem | ₹ 2,395.68 - ₹ 9,240.48 |
Related Products
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: MFCD00467461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₆S₂
Molecular Weight: 538.64
Synonyms: propane-2,2-diyldibenzene-4,1-diyl bis(2-aminobenzenesulfonate)
SMILES: CC(C1=CC=C(OS(C2=CC=CC=C2N)(=O)=O)C=C1)(C3=CC=C(OS(C4=CC=CC=C4N)(=O)=O)C=C3)C
Tpsa: 138.78
Logp: 4.7123
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00467461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₆S₂
Molecular Weight:
538.64
Synonyms:
propane-2,2-diyldibenzene-4,1-diyl bis(2-aminobenzenesulfonate)
SMILES:
CC(C1=CC=C(OS(C2=CC=CC=C2N)(=O)=O)C=C1)(C3=CC=C(OS(C4=CC=CC=C4N)(=O)=O)C=C3)C
Tpsa:
138.78
Logp:
4.7123
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD09907639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Benzonitrile, 2-(2-methoxyethoxy)- (9CI)
SMILES: N#CC1=CC=CC=C1OCCOC
Tpsa: 42.25
Logp: 1.58348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09907639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Benzonitrile, 2-(2-methoxyethoxy)- (9CI)
SMILES:
N#CC1=CC=CC=C1OCCOC
Tpsa:
42.25
Logp:
1.58348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00270568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: (S)-2-Amino-2-phenylacetamide hydrochloride
SMILES: NC([C@@H](N)C1=CC=CC=C1)=O.Cl
Tpsa: 69.11
Logp: 0.5935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00270568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
(S)-2-Amino-2-phenylacetamide hydrochloride
SMILES:
NC([C@@H](N)C1=CC=CC=C1)=O.Cl
Tpsa:
69.11
Logp:
0.5935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05864782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: 1-Boc-3-bromo-6-methylindole
SMILES: CC1=CC2=C(C=C1)C(=CN2C(=O)OC(C)(C)C)Br
Tpsa: 31.23
Logp: 4.49542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD05864782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
1-Boc-3-bromo-6-methylindole
SMILES:
CC1=CC2=C(C=C1)C(=CN2C(=O)OC(C)(C)C)Br
Tpsa:
31.23
Logp:
4.49542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0