CS-0371429
3-Amino-4,5-dihydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 84211-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0371429-5g | In Stock | ₹ 2,27,332.92 |
CS-0371429 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
3-Amino-4,5-dihydroxy-benzoic acid
SMILES
O=C(O)C1=CC(O)=C(O)C(N)=C1
Tpsa
103.78
Logp
0.3782
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84211-27-8 | 3-amino-4,5-dihydroxybenzoic acid | A2B Chem | ₹ 43,721.16 - ₹ 58,009.68 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 3-Amino-4,5-dihydroxy-benzoic acid
SMILES: O=C(O)C1=CC(O)=C(O)C(N)=C1
Tpsa: 103.78
Logp: 0.3782
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
3-Amino-4,5-dihydroxy-benzoic acid
SMILES:
O=C(O)C1=CC(O)=C(O)C(N)=C1
Tpsa:
103.78
Logp:
0.3782
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: methyl 2-(2,3-dihydro-1H-indol-3-yl)acetate
SMILES: O=C(OC)CC1CNC2=C1C=CC=C2
Tpsa: 38.33
Logp: 1.7588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
methyl 2-(2,3-dihydro-1H-indol-3-yl)acetate
SMILES:
O=C(OC)CC1CNC2=C1C=CC=C2
Tpsa:
38.33
Logp:
1.7588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 4-(4-Methylpiperazin-1-YL)but-3-ynoic acid
SMILES: O=C(O)C#CCN1CCN(C)CC1
Tpsa: 43.78
Logp: -0.6782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
4-(4-Methylpiperazin-1-YL)but-3-ynoic acid
SMILES:
O=C(O)C#CCN1CCN(C)CC1
Tpsa:
43.78
Logp:
-0.6782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-Bromo-1H-indol-7-ylamine
SMILES: NC1=CC=CC2=C1NC=C2Br
Tpsa: 41.81
Logp: 2.5126
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-Bromo-1H-indol-7-ylamine
SMILES:
NC1=CC=CC2=C1NC=C2Br
Tpsa:
41.81
Logp:
2.5126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0