CS-0869728
1,3-Dimethyl-5-nitro-2-propoxybenzene
Manufacturer: ChemScene
CAS Number: 1881332-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869728-5g | In Stock | ₹ 2,28,701.88 |
CS-0869728 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,701.88
GST (18%): ₹ 41,166.338
Total Price: ₹ 2,69,868.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1C)[N+](=O)[O-])C
Tpsa
52.37
Logp
3.00044
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1C)[N+](=O)[O-])C
Tpsa: 52.37
Logp: 3.00044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1C)[N+](=O)[O-])C
Tpsa:
52.37
Logp:
3.00044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: C1CCN(C1)C2=CC(=CC(=C2)Br)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.9575
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC(=CC(=C2)Br)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.9575
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: C₉H₉F₃N₂O₂S
Molecular Weight: 266.24
Synonyms: None
SMILES: CCCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.5107
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂S
Molecular Weight:
266.24
Synonyms:
None
SMILES:
CCCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.5107
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₃
Molecular Weight: 250.08
Synonyms: None
SMILES: CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)Cl
Tpsa: 52.37
Logp: 3.6904
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)Cl
Tpsa:
52.37
Logp:
3.6904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4