CS-0210731
Methyl 5-hydroxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 59216-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210731-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0210731-5g | In Stock | ₹ 17,454.24 |
| 10g | CS-0210731-10g | In Stock | ₹ 30,288.24 |
| 25g | CS-0210731-25g | In Stock | ₹ 60,234.24 |
CS-0210731 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD00100487
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
Benzoic acid, 5-hydroxy-2-nitro-, methyl ester
SMILES
COC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa
89.67
Logp
1.087
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00100487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid, 5-hydroxy-2-nitro-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00100487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 5-hydroxy-2-nitro-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD01011474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: N,N-Diisopropyl-p-anisamide
SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OC
Tpsa: 29.54
Logp: 2.9542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD01011474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
N,N-Diisopropyl-p-anisamide
SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OC
Tpsa:
29.54
Logp:
2.9542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11858410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: (1H-Indol-7-yl)MethylaMine oxalate
SMILES: C1=CC2=C(C(=C1)CN)NC=C2.C(=O)(C(=O)O)O
Tpsa: 116.41
Logp: 0.7822
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11858410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
(1H-Indol-7-yl)MethylaMine oxalate
SMILES:
C1=CC2=C(C(=C1)CN)NC=C2.C(=O)(C(=O)O)O
Tpsa:
116.41
Logp:
0.7822
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18427298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₅
Molecular Weight: 452.54
Synonyms: Fmoc-l-dap(octanoyl)-oh
SMILES: C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 104.73
Logp: 4.455
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD18427298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₅
Molecular Weight:
452.54
Synonyms:
Fmoc-l-dap(octanoyl)-oh
SMILES:
C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
104.73
Logp:
4.455
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12