CS-M0237
2-(2-(Hydroxymethyl)-5-nitrophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 186390-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0237-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-M0237-250mg | In Stock | ₹ 26,077.00 |
| 1g | CS-M0237-1g | In Stock | ₹ 64,525.00 |
CS-M0237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95%
MDL No
MFCD03840420
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
SMILES
OCCC(C=C([N+]([O-])=O)C=C1)=C1CO
Tpsa
83.6
Logp
0.6219
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL | Aaron Chemicals LLC | ₹ 18,245.00 - ₹ 27,412.00 | |
 | 186390-74-9 | 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL | A2B Chem | ₹ 23,051.00 - ₹ 35,066.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD03840420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
SMILES: OCCC(C=C([N+]([O-])=O)C=C1)=C1CO
Tpsa: 83.6
Logp: 0.6219
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03840420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
SMILES:
OCCC(C=C([N+]([O-])=O)C=C1)=C1CO
Tpsa:
83.6
Logp:
0.6219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₈S₂
Molecular Weight: 353.37
Synonyms: 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES: CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa: 129.88
Logp: 0.5897
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₈S₂
Molecular Weight:
353.37
Synonyms:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES:
CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa:
129.88
Logp:
0.5897
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD10696109
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: N-benzyl-6-nitrotetrahydroisoquinoline
SMILES: O=[N+]([O-])C1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa: 46.38
Logp: 3.1531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10696109
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
N-benzyl-6-nitrotetrahydroisoquinoline
SMILES:
O=[N+]([O-])C1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa:
46.38
Logp:
3.1531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00003151
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 3-methyl-5-isoxazolamin
SMILES: NC1=CC(C)=NO1
Tpsa: 52.05
Logp: 0.56522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00003151
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
3-methyl-5-isoxazolamin
SMILES:
NC1=CC(C)=NO1
Tpsa:
52.05
Logp:
0.56522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0