CS-0280510
5-((3-Methyl-4-nitrophenoxy)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 832737-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280510-5g | In Stock | ₹ 79,566.00 |
CS-0280510 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₆
Molecular Weight
277.23
Synonyms
5-[(3-Methyl-4-nitrophenoxy)methyl]furan-2-carboxylic acid
SMILES
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2
Tpsa
102.81
Logp
2.77342
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-73-2 | 5-[(3-methyl-4-nitrophenoxy)methyl]-2-furoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: 5-[(3-Methyl-4-nitrophenoxy)methyl]furan-2-carboxylic acid
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2
Tpsa: 102.81
Logp: 2.77342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
5-[(3-Methyl-4-nitrophenoxy)methyl]furan-2-carboxylic acid
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2
Tpsa:
102.81
Logp:
2.77342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: 4-(3-METHYL-4-NITRO-PHENOXYMETHYL)-BENZOIC ACID HYDRAZIDE
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)NN
Tpsa: 107.49
Logp: 2.08572
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
4-(3-METHYL-4-NITRO-PHENOXYMETHYL)-BENZOIC ACID HYDRAZIDE
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)NN
Tpsa:
107.49
Logp:
2.08572
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 4-(3-METHYL-4-NITRO-PHENOXYMETHYL)-BENZOIC ACID METHYL ESTER
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)OC
Tpsa: 78.67
Logp: 3.26882
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
4-(3-METHYL-4-NITRO-PHENOXYMETHYL)-BENZOIC ACID METHYL ESTER
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)OC
Tpsa:
78.67
Logp:
3.26882
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 4-Bromo-3,N-dimethylaniline
SMILES: CC1=CC(=CC=C1Br)NC
Tpsa: 12.03
Logp: 2.79922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
4-Bromo-3,N-dimethylaniline
SMILES:
CC1=CC(=CC=C1Br)NC
Tpsa:
12.03
Logp:
2.79922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1