CS-0157471
N1-(4-Aminophenyl)benzene-1,4-diamine sulfate
Manufacturer: ChemScene
CAS Number: 53760-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0157471-100g | In Stock | ₹ 10,680.00 |
CS-0157471 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
MFCD00013113
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₄S
Molecular Weight
297.33
Synonyms
N-(4-aminophenyl)benzene-1,4-diamine
SMILES
C1=C(C=CC(=C1)NC2=CC=C(C=C2)N)N.OS(=O)(=O)O
Tpsa
138.67
Logp
1.9418
H Acceptors
5
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4'-Diaminodiphenylamine sulphate hydrate | 53760-27-3 | MFCD08273733 | 5g | eMolecules | ₹ 2,785.70 | |
 | 53760-27-3 | 4,4'-Diaminodiphenylamine sulfate | A2B Chem | ₹ 1,068.00 - ₹ 8,544.00 |
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: 95%
MDL No: MFCD00013113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄S
Molecular Weight: 297.33
Synonyms: N-(4-aminophenyl)benzene-1,4-diamine
SMILES: C1=C(C=CC(=C1)NC2=CC=C(C=C2)N)N.OS(=O)(=O)O
Tpsa: 138.67
Logp: 1.9418
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00013113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₄S
Molecular Weight:
297.33
Synonyms:
N-(4-aminophenyl)benzene-1,4-diamine
SMILES:
C1=C(C=CC(=C1)NC2=CC=C(C=C2)N)N.OS(=O)(=O)O
Tpsa:
138.67
Logp:
1.9418
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
2
Purity: 97% HPLC,N
MDL No: MFCD18191886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆N₂S
Molecular Weight: 364.31
Synonyms: 1,3-Bis[4-(trifluoromethyl)phenyl]-2-thiourea
SMILES: C1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa: 24.06
Logp: 5.5331
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97% HPLC,N
MDL No:
MFCD18191886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₆N₂S
Molecular Weight:
364.31
Synonyms:
1,3-Bis[4-(trifluoromethyl)phenyl]-2-thiourea
SMILES:
C1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa:
24.06
Logp:
5.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00029843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 4-[(4-Chlorophenyl)amino]-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)Cl
Tpsa: 66.4
Logp: 2.1433
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00029843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
4-[(4-Chlorophenyl)amino]-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)Cl
Tpsa:
66.4
Logp:
2.1433
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00070634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₅
Molecular Weight: 259.64
Synonyms: (2S,3S)-4-[(4-chlorophenyl)amino]-2,3-dihydroxy-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)Cl
Tpsa: 106.86
Logp: 0.0849
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00070634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₅
Molecular Weight:
259.64
Synonyms:
(2S,3S)-4-[(4-chlorophenyl)amino]-2,3-dihydroxy-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)Cl
Tpsa:
106.86
Logp:
0.0849
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4