CS-W016131
4-Aminobenzene-1,3-diol hydrochloride
Manufacturer: ChemScene
CAS Number: 34781-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016131-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-W016131-5g | In Stock | ₹ 9,167.00 |
| 10g | CS-W016131-10g | In Stock | ₹ 18,156.00 |
| 25g | CS-W016131-25g | In Stock | ₹ 42,720.00 |
CS-W016131 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
96%
MDL No
MFCD00012963
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClNO₂
Molecular Weight
161.59
Synonyms
4-aminoresorcinol
SMILES
OC1=CC=C(N)C(O)=C1.[H]Cl
Tpsa
66.48
Logp
1.1018
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Aminoresorcinol hydrochloride 96% | 34781-86-7 | MFCD00012963 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,527.00 | |
 | Chemscene AbaChemscene,4-Aminobenzene-1,3-diol hydrochloride,34781-86-7,1g,Formula:C6H8ClNO2,M. Wt. 161.59,>98% | Chemscene | ₹ 2,891.61 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Aminoresorcinol hydrochloride 96% | 34781-86-7 | MFCD00012963 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,853.00 | |
 | 4-Aminoresorcinol hydrochloride | Sigma Aldrich | ₹ 8,390.00 - ₹ 27,730.00 | |
 | 4-Aminobenzene-1,3-diol hydrochloride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,319.00 |
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: 96%
MDL No: MFCD00012963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₂
Molecular Weight: 161.59
Synonyms: 4-aminoresorcinol
SMILES: OC1=CC=C(N)C(O)=C1.[H]Cl
Tpsa: 66.48
Logp: 1.1018
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00012963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₂
Molecular Weight:
161.59
Synonyms:
4-aminoresorcinol
SMILES:
OC1=CC=C(N)C(O)=C1.[H]Cl
Tpsa:
66.48
Logp:
1.1018
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00020584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.25
Synonyms: tert-Butyldiethanolamine
SMILES: OCCN(C(C)(C)C)CCO
Tpsa: 43.7
Logp: 0.0715
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00020584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.25
Synonyms:
tert-Butyldiethanolamine
SMILES:
OCCN(C(C)(C)C)CCO
Tpsa:
43.7
Logp:
0.0715
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00070264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: L-5,5-Dimethylthiazolidine-4-carboxylic Acid
SMILES: O=C([C@H]1NCSC1(C)C)O
Tpsa: 49.33
Logp: 0.5121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00070264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
L-5,5-Dimethylthiazolidine-4-carboxylic Acid
SMILES:
O=C([C@H]1NCSC1(C)C)O
Tpsa:
49.33
Logp:
0.5121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01863615
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-METHOXY-4-METHYLINDOLE
SMILES: CC1=C(OC)C=CC2=C1C=CN2
Tpsa: 25.02
Logp: 2.48492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01863615
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-METHOXY-4-METHYLINDOLE
SMILES:
CC1=C(OC)C=CC2=C1C=CN2
Tpsa:
25.02
Logp:
2.48492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1