CS-0047187
1-Nitro-2-(prop-2-yn-1-yloxy)benzene
Manufacturer: ChemScene
CAS Number: 13350-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047187-1g | In Stock | ₹ 1,02,172.00 |
CS-0047187 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,172.00
GST (18%): ₹ 18,390.96
Total Price: ₹ 1,20,562.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
1-NITRO-2-PROP-2-YNYLOXY-BENZENE
SMILES
C#CCOC1=C([N+]([O-])=O)C=CC=C1
Tpsa
52.37
Logp
1.6068
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene,1-nitro-2-(2-propyn-1-yloxy)- | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 73,603.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1-NITRO-2-PROP-2-YNYLOXY-BENZENE
SMILES: C#CCOC1=C([N+]([O-])=O)C=CC=C1
Tpsa: 52.37
Logp: 1.6068
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1-NITRO-2-PROP-2-YNYLOXY-BENZENE
SMILES:
C#CCOC1=C([N+]([O-])=O)C=CC=C1
Tpsa:
52.37
Logp:
1.6068
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: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: 3-(Trifluoromethyl)Oxolan-3-Ol
SMILES: FC(F)(C1(CCOC1)O)F
Tpsa: 29.46
Logp: 0.7001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
3-(Trifluoromethyl)Oxolan-3-Ol
SMILES:
FC(F)(C1(CCOC1)O)F
Tpsa:
29.46
Logp:
0.7001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11848344
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Methyl5-cyanopyridine-2-carboxylate
SMILES: N#CC1=CN=C(C(OC)=O)C=C1
Tpsa: 62.98
Logp: 0.73988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11848344
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Methyl5-cyanopyridine-2-carboxylate
SMILES:
N#CC1=CN=C(C(OC)=O)C=C1
Tpsa:
62.98
Logp:
0.73988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-tert-Butyl-5-nitro-phenylamine
SMILES: NC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-tert-Butyl-5-nitro-phenylamine
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1