CS-0236847
2,5-Dimethoxy-α-(nitromethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 14438-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0236847-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0236847-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0236847-5g | In Stock | ₹ 64,597.80 |
CS-0236847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₅
Molecular Weight
227.21
Synonyms
1-(2,5-Dimethoxyphenyl)-2-nitroethanol
SMILES
OC(C1=CC(OC)=CC=C1OC)C[N+]([O-])=O
Tpsa
81.83
Logp
1.0139
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,5-dimethoxyphenyl)-2-nitroethan-1-ol | Aaron Chemicals LLC | ₹ 22,758.96 - ₹ 91,206.96 | |
 | 14438-63-2 | 1-(2,5-dimethoxyphenyl)-2-nitroethan-1-ol | A2B Chem | ₹ 9,240.48 - ₹ 70,587.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: 1-(2,5-Dimethoxyphenyl)-2-nitroethanol
SMILES: OC(C1=CC(OC)=CC=C1OC)C[N+]([O-])=O
Tpsa: 81.83
Logp: 1.0139
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
1-(2,5-Dimethoxyphenyl)-2-nitroethanol
SMILES:
OC(C1=CC(OC)=CC=C1OC)C[N+]([O-])=O
Tpsa:
81.83
Logp:
1.0139
H Acceptors:
5
H Donors:
1
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: C₆H₇F₃O₃S
Molecular Weight: 216.18
Synonyms: cyclopenten-1-yl trifluoromethanesulfonate
SMILES: O=S(C(F)(F)F)(OC1=CCCC1)=O
Tpsa: 43.37
Logp: 1.9204
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₃S
Molecular Weight:
216.18
Synonyms:
cyclopenten-1-yl trifluoromethanesulfonate
SMILES:
O=S(C(F)(F)F)(OC1=CCCC1)=O
Tpsa:
43.37
Logp:
1.9204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₄
Molecular Weight: 222.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=C2O)O
Tpsa: 114.31
Logp: 0.5867
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₄
Molecular Weight:
222.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=C2O)O
Tpsa:
114.31
Logp:
0.5867
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-Ethoxycarbonylmethyl-1-hydroxy-indan
SMILES: O=C(OCC)CC1(O)CCC2=C1C=CC=C2
Tpsa: 46.53
Logp: 1.7736
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-Ethoxycarbonylmethyl-1-hydroxy-indan
SMILES:
O=C(OCC)CC1(O)CCC2=C1C=CC=C2
Tpsa:
46.53
Logp:
1.7736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3