CS-0168002
3,7-Diamino-2,8-dimethyldibenzothiophene sulfone contains 2,6-Dimethyl isomer
Manufacturer: ChemScene
CAS Number: 55011-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168002-5g | In Stock | ₹ 11,465.04 |
| 25g | CS-0168002-25g | In Stock | ₹ 33,710.64 |
CS-0168002 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
MFCD00039157
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂S
Molecular Weight
274.34
Synonyms
o-Tolidine Sulfone (contains 2,6-Dimethyl isomer)
SMILES
NC1=C(C)C=C(C2=CC(C)=C(N)C=C2S3(=O)=O)C3=C1
Tpsa
86.18
Logp
2.28104
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55011-44-4 | O-Tolidine sulfone | A2B Chem | ₹ 1,454.52 - ₹ 12,320.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00039157
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: o-Tolidine Sulfone (contains 2,6-Dimethyl isomer)
SMILES: NC1=C(C)C=C(C2=CC(C)=C(N)C=C2S3(=O)=O)C3=C1
Tpsa: 86.18
Logp: 2.28104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039157
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
o-Tolidine Sulfone (contains 2,6-Dimethyl isomer)
SMILES:
NC1=C(C)C=C(C2=CC(C)=C(N)C=C2S3(=O)=O)C3=C1
Tpsa:
86.18
Logp:
2.28104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00275724
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆I₂S
Molecular Weight: 436.05
Synonyms: 2,8-diiododibenzo[b,d]thiophene
SMILES: IC1=CC=C2C(C3=CC(I)=CC=C3S2)=C1
Tpsa: 0
Logp: 5.2637
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00275724
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆I₂S
Molecular Weight:
436.05
Synonyms:
2,8-diiododibenzo[b,d]thiophene
SMILES:
IC1=CC=C2C(C3=CC(I)=CC=C3S2)=C1
Tpsa:
0
Logp:
5.2637
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₄N₄
Molecular Weight: 188.31
Synonyms: 3,3',3''-Nitrilotris(propylamine)
SMILES: NCCCN(CCCN)CCCN
Tpsa: 81.3
Logp: -0.6652
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00191593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₄N₄
Molecular Weight:
188.31
Synonyms:
3,3',3''-Nitrilotris(propylamine)
SMILES:
NCCCN(CCCN)CCCN
Tpsa:
81.3
Logp:
-0.6652
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD16038448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₄
Molecular Weight: 348.35
Synonyms: Terephthalic acid, bis(p-aminophenyl) ester
SMILES: O=C(OC1=CC=C(N)C=C1)C2=CC=C(C(OC3=CC=C(N)C=C3)=O)C=C2
Tpsa: 104.64
Logp: 3.2894
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16038448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₄
Molecular Weight:
348.35
Synonyms:
Terephthalic acid, bis(p-aminophenyl) ester
SMILES:
O=C(OC1=CC=C(N)C=C1)C2=CC=C(C(OC3=CC=C(N)C=C3)=O)C=C2
Tpsa:
104.64
Logp:
3.2894
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4