CS-0210791
1-Nitro-2-propoxy-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1881331-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210791-1g | In Stock | ₹ 49,128.00 |
| 5g | CS-0210791-5g | In Stock | ₹ 1,33,678.00 |
CS-0210791 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,128.00
GST (18%): ₹ 8,843.04
Total Price: ₹ 57,971.04
Purity
95%
MDL No
MFCD22384073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
None
SMILES
FC(C1=CC=C([N+]([O-])=O)C(OCCC)=C1)(F)F
Tpsa
52.37
Logp
3.4024
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881331-07-2 | 1-Nitro-2-propoxy-4-(trifluoromethyl)benzene | A2B Chem | ₹ 54,023.00 - ₹ 1,46,049.00 |
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: MFCD22384073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: FC(C1=CC=C([N+]([O-])=O)C(OCCC)=C1)(F)F
Tpsa: 52.37
Logp: 3.4024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22384073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
FC(C1=CC=C([N+]([O-])=O)C(OCCC)=C1)(F)F
Tpsa:
52.37
Logp:
3.4024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12547817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-bromo-4,5-methylenedioxyaniline
SMILES: NC1=C(Br)C=C2C(OCO2)=C1
Tpsa: 44.48
Logp: 1.76
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12547817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-bromo-4,5-methylenedioxyaniline
SMILES:
NC1=C(Br)C=C2C(OCO2)=C1
Tpsa:
44.48
Logp:
1.76
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01748422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₄O₅S
Molecular Weight: 270.31
Synonyms: TVGBXCTZGSRQPI-UHFFFAOYSA-N
SMILES: N=C(N1CCN(CCO)CC1)N.O=S(O)(O)=O
Tpsa: 151.18
Logp: -2.16303
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01748422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₄O₅S
Molecular Weight:
270.31
Synonyms:
TVGBXCTZGSRQPI-UHFFFAOYSA-N
SMILES:
N=C(N1CCN(CCO)CC1)N.O=S(O)(O)=O
Tpsa:
151.18
Logp:
-2.16303
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18321576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₄
Molecular Weight: 293.27
Synonyms: 3-naphthalen-1-yl-5-nitrobenzoic acid
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 4.1132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18321576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₄
Molecular Weight:
293.27
Synonyms:
3-naphthalen-1-yl-5-nitrobenzoic acid
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
4.1132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3