CS-0135532
Methyl 5-amino-2,4-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1435323-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135532-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0135532-5g | In Stock | ₹ 12,662.88 |
| 10g | CS-0135532-10g | In Stock | ₹ 23,700.12 |
CS-0135532 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
None
SMILES
O=C(OC)C1=CC(N)=C(O)C=C1O
Tpsa
92.78
Logp
0.4666
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435323-67-3 | methyl 5-amino-2,4-dihydroxy-benzoate | A2B Chem | ₹ 4,449.12 - ₹ 22,758.96 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(O)C=C1O
Tpsa: 92.78
Logp: 0.4666
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(O)C=C1O
Tpsa:
92.78
Logp:
0.4666
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00152109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(1H-indol-3-yl)propanamide
SMILES: O=C(N)CCC1=CNC2=C1C=CC=C2
Tpsa: 58.88
Logp: 1.5858
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00152109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(1H-indol-3-yl)propanamide
SMILES:
O=C(N)CCC1=CNC2=C1C=CC=C2
Tpsa:
58.88
Logp:
1.5858
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03206465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: 2-nitro-5-chlorophenylacetic acid
SMILES: O=C(O)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03206465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
2-nitro-5-chlorophenylacetic acid
SMILES:
O=C(O)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O₃
Molecular Weight: 238.16
Synonyms: 4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES: O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa: 75.36
Logp: 0.9536
H Acceptors: 4
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:
C₈H₉F₃N₂O₃
Molecular Weight:
238.16
Synonyms:
4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES:
O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa:
75.36
Logp:
0.9536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0