CS-0211656
2-(4-Bromo-3,5-dimethylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 951918-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211656-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0211656-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0211656-25g | In Stock | ₹ 41,239.92 |
CS-0211656 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD09906444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
None
SMILES
CC1=C(C(=CC(=C1)OCC#N)C)Br
Tpsa
33.02
Logp
2.96832
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09906444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)OCC#N)C)Br
Tpsa: 33.02
Logp: 2.96832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09906444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)OCC#N)C)Br
Tpsa:
33.02
Logp:
2.96832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12756447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O₂S
Molecular Weight: 316.17
Synonyms: 4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa: 63.99
Logp: 1.5429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12756447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O₂S
Molecular Weight:
316.17
Synonyms:
4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa:
63.99
Logp:
1.5429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00230929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: 2-Hydroxyimino-3-oxo-butyric acid ethyl ester
SMILES: CCOC(=O)/C(=N/O)/C(=O)C
Tpsa: 75.96
Logp: -0.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00230929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
2-Hydroxyimino-3-oxo-butyric acid ethyl ester
SMILES:
CCOC(=O)/C(=N/O)/C(=O)C
Tpsa:
75.96
Logp:
-0.0313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08448276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.9557
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08448276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.9557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4