CS-0450815
Methyl 2-(4-(hydroxymethyl)-2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 308815-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450815-100mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0450815-1g | In Stock | ₹ 24,726.84 |
CS-0450815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₆
Molecular Weight
241.20
Synonyms
2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester
SMILES
COC(=O)COC1=C(C=C(C=C1)CO)[N+](=O)[O-]
Tpsa
98.9
Logp
0.6389
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308815-81-8 | 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic acid methyl ester | A2B Chem | ₹ 8,384.88 - ₹ 38,416.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester
SMILES: COC(=O)COC1=C(C=C(C=C1)CO)[N+](=O)[O-]
Tpsa: 98.9
Logp: 0.6389
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester
SMILES:
COC(=O)COC1=C(C=C(C=C1)CO)[N+](=O)[O-]
Tpsa:
98.9
Logp:
0.6389
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄ClN₃
Molecular Weight: 343.81
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4
Tpsa: 38.67
Logp: 5.526
H Acceptors: 3
H Donors: 0
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:
C₂₁H₁₄ClN₃
Molecular Weight:
343.81
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4
Tpsa:
38.67
Logp:
5.526
H Acceptors:
3
H Donors:
0
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: C₉H₆F₃NO₅
Molecular Weight: 265.14
Synonyms: Benzoic acid, 5-nitro-2-(trifluoromethoxy)-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa: 78.67
Logp: 2.28
H Acceptors: 5
H Donors: 0
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:
C₉H₆F₃NO₅
Molecular Weight:
265.14
Synonyms:
Benzoic acid, 5-nitro-2-(trifluoromethoxy)-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa:
78.67
Logp:
2.28
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers)
SMILES: COC(=O)C1CCC(C2CCCCC21)C(=O)OC
Tpsa: 52.6
Logp: 2.165
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers)
SMILES:
COC(=O)C1CCC(C2CCCCC21)C(=O)OC
Tpsa:
52.6
Logp:
2.165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2