CS-0199534
3-(2-Methoxyphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 35276-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199534-5g | In Stock | ₹ 5,561.40 |
| 25g | CS-0199534-25g | In Stock | ₹ 17,539.80 |
CS-0199534 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
Benzenepropanenitrile, 2-methoxy-beta-oxo-
SMILES
COC1=CC=CC=C1C(=O)CC#N
Tpsa
50.09
Logp
1.79158
H Acceptors
3
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzenepropanenitrile, 2-methoxy-beta-oxo-
SMILES: COC1=CC=CC=C1C(=O)CC#N
Tpsa: 50.09
Logp: 1.79158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzenepropanenitrile, 2-methoxy-beta-oxo-
SMILES:
COC1=CC=CC=C1C(=O)CC#N
Tpsa:
50.09
Logp:
1.79158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22209864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: None
SMILES: CC1=CC(=CC=N1)CN.Cl.Cl
Tpsa: 38.91
Logp: 1.69232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
None
SMILES:
CC1=CC(=CC=N1)CN.Cl.Cl
Tpsa:
38.91
Logp:
1.69232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 1-(2-Bromophenyl)-cyclobutanecarbonitrile
SMILES: C1=CC=C(C(=C1)C2(CCC2)C#N)Br
Tpsa: 23.79
Logp: 3.39438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
1-(2-Bromophenyl)-cyclobutanecarbonitrile
SMILES:
C1=CC=C(C(=C1)C2(CCC2)C#N)Br
Tpsa:
23.79
Logp:
3.39438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 2,5-Difluoro-3-nitrotoluene
SMILES: CC1=CC(=CC(=C1F)[N+](=O)[O-])F
Tpsa: 43.14
Logp: 2.18142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
2,5-Difluoro-3-nitrotoluene
SMILES:
CC1=CC(=CC(=C1F)[N+](=O)[O-])F
Tpsa:
43.14
Logp:
2.18142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1