CS-0040149
N,N,N′,N′-Tetramethyl-p-phenylenediamine
Manufacturer: ChemScene
CAS Number: 100-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040149-1g | In Stock | ₹ 513.36 |
| 5g | CS-0040149-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-0040149-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-0040149-25g | In Stock | ₹ 5,048.04 |
| 50g | CS-0040149-50g | In Stock | ₹ 10,096.08 |
| 100g | CS-0040149-100g | In Stock | ₹ 20,106.60 |
CS-0040149 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00008309
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
None
SMILES
CN(C)C1=CC=C(N(C)C)C=C1
Tpsa
6.48
Logp
1.8186
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N,N′,N′-Tetramethyl-P-Phenylenediamine | 100-22-1 | MFCD00008309 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
 | 100-22-1 | N,N,N',N'-Tetramethyl-p-phenylenediamine | A2B Chem | ₹ 427.80 - ₹ 7,101.48 |
Related Products
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008309
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CN(C)C1=CC=C(N(C)C)C=C1
Tpsa: 6.48
Logp: 1.8186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008309
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CN(C)C1=CC=C(N(C)C)C=C1
Tpsa:
6.48
Logp:
1.8186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01074781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NO
Molecular Weight: 119.21
Synonyms: Diethyldimethylammonium hydroxide
SMILES: CC[N+](C)(CC)C.[OH-]
Tpsa: 30
Logp: 0.9258
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01074781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NO
Molecular Weight:
119.21
Synonyms:
Diethyldimethylammonium hydroxide
SMILES:
CC[N+](C)(CC)C.[OH-]
Tpsa:
30
Logp:
0.9258
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04115324
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: (R)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 96.38
Logp: 2.3291
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115324
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
(R)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
96.38
Logp:
2.3291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09738922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 5-(2-methylimidazol-1-yl)-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC(N2C=CN=C2C)=CC=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 1.78712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09738922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
5-(2-methylimidazol-1-yl)-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC(N2C=CN=C2C)=CC=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
1.78712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3