CS-W022078
4-Aminobenzene-1,2-diol hydrobromide
Manufacturer: ChemScene
CAS Number: 158627-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022078-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W022078-5g | In Stock | ₹ 12,816.00 |
CS-W022078 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD08166278
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNO₂
Molecular Weight
206.04
Synonyms
4-AMINOCATECHOL HBR
SMILES
OC1=CC=C(N)C=C1O.[H]Br
Tpsa
66.48
Logp
1.2579
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenediol, 4-amino-, hydrobromide (1:1) | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,136.00 | |
 | 158627-59-9 | 4-Aminocatechol hbr | A2B Chem | ₹ 1,246.00 - ₹ 8,989.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08166278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNO₂
Molecular Weight: 206.04
Synonyms: 4-AMINOCATECHOL HBR
SMILES: OC1=CC=C(N)C=C1O.[H]Br
Tpsa: 66.48
Logp: 1.2579
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08166278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNO₂
Molecular Weight:
206.04
Synonyms:
4-AMINOCATECHOL HBR
SMILES:
OC1=CC=C(N)C=C1O.[H]Br
Tpsa:
66.48
Logp:
1.2579
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00035903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₆S₂
Molecular Weight: 253.25
Synonyms: 3-Benzenedisulfonicacid,4-amino-1
SMILES: O=S(C1=CC=C(N)C(S(=O)(O)=O)=C1)(O)=O
Tpsa: 134.76
Logp: -0.2378
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00035903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₆S₂
Molecular Weight:
253.25
Synonyms:
3-Benzenedisulfonicacid,4-amino-1
SMILES:
O=S(C1=CC=C(N)C(S(=O)(O)=O)=C1)(O)=O
Tpsa:
134.76
Logp:
-0.2378
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00671697
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Benzenemethanesulfonamide,4-amino-n-methyl
SMILES: O=S(CC1=CC=C(N)C=C1)(NC)=O
Tpsa: 72.19
Logp: 0.318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00671697
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Benzenemethanesulfonamide,4-amino-n-methyl
SMILES:
O=S(CC1=CC=C(N)C=C1)(NC)=O
Tpsa:
72.19
Logp:
0.318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₆S
Molecular Weight: 316.33
Synonyms: 4-amino-pheno sulfate
SMILES: O=S(O)(O)=O.OC1=CC=C(N)C=C1.OC2=CC=C(N)C=C2
Tpsa: 167.1
Logp: 1.296
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₆S
Molecular Weight:
316.33
Synonyms:
4-amino-pheno sulfate
SMILES:
O=S(O)(O)=O.OC1=CC=C(N)C=C1.OC2=CC=C(N)C=C2
Tpsa:
167.1
Logp:
1.296
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0