CS-W014737
4-(Methylamino)phenol hemisulfate
Manufacturer: ChemScene
CAS Number: 55-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W014737-100g | In Stock | ₹ 2,395.68 |
| 500g | CS-W014737-500g | In Stock | ₹ 10,951.68 |
CS-W014737 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00013140
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO.₁/₂H₂O₄S
Molecular Weight
172.19
Synonyms
p-Methylaminophenol sulfate
SMILES
OC1=CC=C(NC)C=C1.OC2=CC=C(NC)C=C2.O=S(O)(O)=O
Tpsa
139.12
Logp
2.215
H Acceptors
6
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Metol purum, for photographic purposes, >=98.0% (HPLC) | 55-55-0 | MFCD00013140 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,180.84 | |
| | Pfaltz & Bauer p-Methylaminophenol sulfate 98 100G | 55-55-0 | Pfaltz & Bauer | ₹ 18,388.56 | |
 | Metol | Sigma Aldrich | ₹ 5,942.93 - ₹ 8,789.90 | |
| | 4-(Methylamino)phenol hemisulfate salt | Sigma Aldrich | ₹ 2,576.35 - ₹ 8,789.90 | |
| | ECOL™ | Sigma Aldrich | ₹ 3,702.15 - ₹ 2,65,753.75 | |
 | 55-55-0 | 4-Methylaminophenol sulfate | A2B Chem | ₹ 1,197.84 - ₹ 12,063.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00013140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO.₁/₂H₂O₄S
Molecular Weight: 172.19
Synonyms: p-Methylaminophenol sulfate
SMILES: OC1=CC=C(NC)C=C1.OC2=CC=C(NC)C=C2.O=S(O)(O)=O
Tpsa: 139.12
Logp: 2.215
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO.₁/₂H₂O₄S
Molecular Weight:
172.19
Synonyms:
p-Methylaminophenol sulfate
SMILES:
OC1=CC=C(NC)C=C1.OC2=CC=C(NC)C=C2.O=S(O)(O)=O
Tpsa:
139.12
Logp:
2.215
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00054648
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈NNaO₃S
Molecular Weight: 221.21
Synonyms: 4-Acetamidobenzenesulfinic Acid Sodium Salt Dihydrate
SMILES: O=S([O-])C1=CC=C(C=C1)NC(C)=O.[Na+]
Tpsa: 69.23
Logp: -2.113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00054648
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈NNaO₃S
Molecular Weight:
221.21
Synonyms:
4-Acetamidobenzenesulfinic Acid Sodium Salt Dihydrate
SMILES:
O=S([O-])C1=CC=C(C=C1)NC(C)=O.[Na+]
Tpsa:
69.23
Logp:
-2.113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁Br
Molecular Weight: 221.18
Synonyms: 3,7-Dimethyloctyl Bromide
SMILES: CC(C)CCCC(C)CCBr
Tpsa: 0
Logp: 4.2338
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00039201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁Br
Molecular Weight:
221.18
Synonyms:
3,7-Dimethyloctyl Bromide
SMILES:
CC(C)CCCC(C)CCBr
Tpsa:
0
Logp:
4.2338
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2-NITRO-4-(TRIFLUOROMETHYL)BENZYL ALCOHOL
SMILES: OCC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.1059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2-NITRO-4-(TRIFLUOROMETHYL)BENZYL ALCOHOL
SMILES:
OCC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.1059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2