CS-0582793
4-Acetamido-3-amino-5-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 162252-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582793-5g | In Stock | ₹ 1,38,778.32 |
CS-0582793 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,778.32
GST (18%): ₹ 24,980.098
Total Price: ₹ 1,63,758.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
Benzoic acid, 4-(acetylamino)-3-amino-5-hydroxy- (9CI)
SMILES
CC(=O)NC1=C(C=C(C=C1O)C(=O)O)N
Tpsa
112.65
Logp
0.631
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162252-46-2 | 4-Acetamido-3-amino-5-hydroxybenzoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 4-(acetylamino)-3-amino-5-hydroxy- (9CI)
SMILES: CC(=O)NC1=C(C=C(C=C1O)C(=O)O)N
Tpsa: 112.65
Logp: 0.631
H Acceptors: 4
H Donors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 4-(acetylamino)-3-amino-5-hydroxy- (9CI)
SMILES:
CC(=O)NC1=C(C=C(C=C1O)C(=O)O)N
Tpsa:
112.65
Logp:
0.631
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₆BrClN₂O₂S
Molecular Weight: 355.68
Synonyms: None
SMILES: Cl.O=S(=O)(C=1C=CC=CC1Br)N2CCCC(N)C2
Tpsa: 63.4
Logp: 1.9827
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:
C₁₁H₁₆BrClN₂O₂S
Molecular Weight:
355.68
Synonyms:
None
SMILES:
Cl.O=S(=O)(C=1C=CC=CC1Br)N2CCCC(N)C2
Tpsa:
63.4
Logp:
1.9827
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: C₃₀H₄₆O₂S
Molecular Weight: 470.75
Synonyms: alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CSCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa: 40.46
Logp: 8.7212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₆O₂S
Molecular Weight:
470.75
Synonyms:
alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CSCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa:
40.46
Logp:
8.7212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: None
SMILES: OC1=CC=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=C1N
Tpsa: 59.14
Logp: 3.7086
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
None
SMILES:
OC1=CC=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=C1N
Tpsa:
59.14
Logp:
3.7086
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1