CS-0567371
Methyl 4-(hydroxymethyl)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 89950-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567371-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0567371-5g | In Stock | ₹ 1,20,595.00 |
CS-0567371 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,495.00
GST (18%): ₹ 7,289.10
Total Price: ₹ 47,784.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
Benzoic acid, 4-(hydroxymethyl)-3-nitro-, methyl ester
SMILES
O=C(OC)C1=CC=C(CO)C([N+]([O-])=O)=C1
Tpsa
89.67
Logp
0.8737
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89950-93-6 | Methyl 4-(hydroxymethyl)-3-nitrobenzoate | A2B Chem | ₹ 44,322.00 - ₹ 1,31,542.00 |
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 4-(hydroxymethyl)-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(CO)C([N+]([O-])=O)=C1
Tpsa: 89.67
Logp: 0.8737
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 4-(hydroxymethyl)-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CO)C([N+]([O-])=O)=C1
Tpsa:
89.67
Logp:
0.8737
H Acceptors:
5
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 3-Pyridinecarboxylic acid, 2-acetyl-
SMILES: O=C(C1=CC=CN=C1C(C)=O)O
Tpsa: 67.26
Logp: 0.9824
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
3-Pyridinecarboxylic acid, 2-acetyl-
SMILES:
O=C(C1=CC=CN=C1C(C)=O)O
Tpsa:
67.26
Logp:
0.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NO₄S
Molecular Weight: 173.15
Synonyms: 3-nitro-thiophene-2-carboxylic acid
SMILES: O=C(C1=C([N+]([O-])=O)C=CS1)O
Tpsa: 80.44
Logp: 1.3545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NO₄S
Molecular Weight:
173.15
Synonyms:
3-nitro-thiophene-2-carboxylic acid
SMILES:
O=C(C1=C([N+]([O-])=O)C=CS1)O
Tpsa:
80.44
Logp:
1.3545
H Acceptors:
4
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: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: None
SMILES: O=C(O)CC1=C(Cl)C=CC(F)=C1O
Tpsa: 57.53
Logp: 1.8118
H Acceptors: 2
H Donors: 2
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:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
O=C(O)CC1=C(Cl)C=CC(F)=C1O
Tpsa:
57.53
Logp:
1.8118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2