CS-0168150
2,3,5,6-Tetramethyl-1,4-phenylenediamine
Manufacturer: ChemScene
CAS Number: 3102-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168150-5g | In Stock | ₹ 1,691.00 |
| 25g | CS-0168150-25g | In Stock | ₹ 8,366.00 |
| 100g | CS-0168150-100g | In Stock | ₹ 33,375.00 |
CS-0168150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00007905
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
3,6-DIAMINODUROL
SMILES
NC1=C(C)C(C)=C(N)C(C)=C1C
Tpsa
52.04
Logp
2.08468
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5,6-Tetramethyl-p-phenylenediamine | Sigma Aldrich | ₹ 6,711.50 | |
 | 1,4-Benzenediamine, 2,3,5,6-tetramethyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 8,099.00 | |
 | 3102-87-2 | 2,3,5,6-Tetramethyl-1,4-phenylenediamine | A2B Chem | ₹ 534.00 - ₹ 1,513.00 |
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: 98%
MDL No: MFCD00007905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 3,6-DIAMINODUROL
SMILES: NC1=C(C)C(C)=C(N)C(C)=C1C
Tpsa: 52.04
Logp: 2.08468
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
3,6-DIAMINODUROL
SMILES:
NC1=C(C)C(C)=C(N)C(C)=C1C
Tpsa:
52.04
Logp:
2.08468
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004842
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆S₂
Molecular Weight: 142.24
Synonyms: Dithioresorcinol
SMILES: SC1=CC=CC(S)=C1
Tpsa: 0
Logp: 2.264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004842
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆S₂
Molecular Weight:
142.24
Synonyms:
Dithioresorcinol
SMILES:
SC1=CC=CC(S)=C1
Tpsa:
0
Logp:
2.264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: JPSAQWAATAFSOK-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=CC(I)=C1Br
Tpsa: 26.3
Logp: 2.8403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
JPSAQWAATAFSOK-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=CC(I)=C1Br
Tpsa:
26.3
Logp:
2.8403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄S₂
Molecular Weight: 198.36
Synonyms: Durene-α1,α2-dithiol
SMILES: SCC1=CC(C)=C(C)C=C1CS
Tpsa: 0
Logp: 3.16304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄S₂
Molecular Weight:
198.36
Synonyms:
Durene-α1,α2-dithiol
SMILES:
SCC1=CC(C)=C(C)C=C1CS
Tpsa:
0
Logp:
3.16304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2