CS-0162978
Methyl 3-(hydroxymethyl)-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1331954-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162978-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0162978-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0162978-1g | In Stock | ₹ 38,715.00 |
CS-0162978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(CO)=C1[N+]([O-])=O
Tpsa
89.67
Logp
0.8737
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1331954-75-6 | Methyl3-(hydroxymethyl)-2-nitrobenzoate | A2B Chem | ₹ 6,319.00 - ₹ 38,715.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(CO)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 0.8737
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(CO)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
0.8737
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN
Molecular Weight: 191.24
Synonyms: Pyridine,4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-
SMILES: CN1CC=C(C2=CC=C(F)C=C2)CC1
Tpsa: 3.24
Logp: 2.5446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN
Molecular Weight:
191.24
Synonyms:
Pyridine,4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-
SMILES:
CN1CC=C(C2=CC=C(F)C=C2)CC1
Tpsa:
3.24
Logp:
2.5446
H Acceptors:
1
H Donors:
0
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: C₆H₄ClFO₂S
Molecular Weight: 194.61
Synonyms: None
SMILES: O=C(C1=CC(F)=C(Cl)S1)OC
Tpsa: 26.3
Logp: 2.3272
H Acceptors: 3
H Donors: 0
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:
C₆H₄ClFO₂S
Molecular Weight:
194.61
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(Cl)S1)OC
Tpsa:
26.3
Logp:
2.3272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₅
Molecular Weight: 286.71
Synonyms: None
SMILES: CC(C)C(OC(OC(OC1=CC=C(Cl)C=C1)=O)C)=O
Tpsa: 61.83
Logp: 3.4006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₅
Molecular Weight:
286.71
Synonyms:
None
SMILES:
CC(C)C(OC(OC(OC1=CC=C(Cl)C=C1)=O)C)=O
Tpsa:
61.83
Logp:
3.4006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4