CS-0315622
(5-(2-Methyl-5-nitrophenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 738605-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315622-5g | In Stock | ₹ 1,33,945.00 |
CS-0315622 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
[5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa
76.51
Logp
2.65552
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 738605-14-6 | [5-(2-Methyl-5-nitrophenyl)-2-furyl]methanol | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: [5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 76.51
Logp: 2.65552
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
[5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
76.51
Logp:
2.65552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: Ethyl Oxo-(4-trifluoromethylphenyl)acetate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 43.37
Logp: 2.4512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
Ethyl Oxo-(4-trifluoromethylphenyl)acetate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
43.37
Logp:
2.4512
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: 5,6,7,8-Tetrahydro-2-phenyl-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
SMILES: C1=CC=C(C=C1)C2=NC3=C(C4=C(CCCC4)S3)C(=O)O2
Tpsa: 43.1
Logp: 3.7953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
5,6,7,8-Tetrahydro-2-phenyl-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C4=C(CCCC4)S3)C(=O)O2
Tpsa:
43.1
Logp:
3.7953
H Acceptors:
4
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: C₁₃H₉ClN₂O₃
Molecular Weight: 276.68
Synonyms: N-(3-chlorophenyl)-2-nitro-benzamide
SMILES: O=[N+]([O-])C1=C(C(NC2=CC(Cl)=CC=C2)=O)C=CC=C1
Tpsa: 72.24
Logp: 3.5005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₃
Molecular Weight:
276.68
Synonyms:
N-(3-chlorophenyl)-2-nitro-benzamide
SMILES:
O=[N+]([O-])C1=C(C(NC2=CC(Cl)=CC=C2)=O)C=CC=C1
Tpsa:
72.24
Logp:
3.5005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3