CS-0869537
2-(2,6-Dimethyl-4-nitrophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1881329-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869537-5g | In Stock | ₹ 2,37,808.00 |
CS-0869537 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,808.00
GST (18%): ₹ 42,805.44
Total Price: ₹ 2,80,613.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
CC1=CC(=CC(=C1OCC#N)C)[N+](=O)[O-]
Tpsa
76.16
Logp
2.11402
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CC1=CC(=CC(=C1OCC#N)C)[N+](=O)[O-]
Tpsa: 76.16
Logp: 2.11402
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OCC#N)C)[N+](=O)[O-]
Tpsa:
76.16
Logp:
2.11402
H Acceptors:
4
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC(=C(N=C1)OCC2=CC=CC=C2)O
Tpsa: 42.35
Logp: 2.67462
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)OCC2=CC=CC=C2)O
Tpsa:
42.35
Logp:
2.67462
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CCCOC1=C(C(=CC=C1)Br)F
Tpsa: 9.23
Logp: 3.377
H Acceptors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CCCOC1=C(C(=CC=C1)Br)F
Tpsa:
9.23
Logp:
3.377
H Acceptors:
1
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: None
SMILES: CCCOC1=NC(=C(C=C1)Br)F
Tpsa: 22.12
Logp: 2.772
H Acceptors: 2
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
None
SMILES:
CCCOC1=NC(=C(C=C1)Br)F
Tpsa:
22.12
Logp:
2.772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3