CS-0202569
2-(4-Bromo-3-methoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 113081-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0202569-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0202569-1g | In Stock | ₹ 4,363.56 |
| 2.5g | CS-0202569-2.5g | In Stock | ₹ 10,695.00 |
| 5g | CS-0202569-5g | In Stock | ₹ 21,133.32 |
| 10g | CS-0202569-10g | In Stock | ₹ 42,266.64 |
CS-0202569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
(4-Bromo-3-methoxyphenyl)acetonitrile
SMILES
N#CCC1=CC=C(Br)C(OC)=C1
Tpsa
33.02
Logp
2.52378
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
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: (4-Bromo-3-methoxyphenyl)acetonitrile
SMILES: N#CCC1=CC=C(Br)C(OC)=C1
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
(4-Bromo-3-methoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC=C(Br)C(OC)=C1
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: 2-nitro-4-iodophenol
SMILES: OC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
2-nitro-4-iodophenol
SMILES:
OC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 99.5%
MDL No: MFCD00128254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₁₄H₂₂O
Molecular Weight: None
Synonyms: Polyoxyethylene octylphenol ether
SMILES: OCCO[2H].CC(C)(C)CC(C)(C)C.C1=CC=CC=C1.[n].[1].[1]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.5%
MDL No:
MFCD00128254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₁₄H₂₂O
Molecular Weight:
None
Synonyms:
Polyoxyethylene octylphenol ether
SMILES:
OCCO[2H].CC(C)(C)CC(C)(C)C.C1=CC=CC=C1.[n].[1].[1]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00069752
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂KNO₄S
Molecular Weight: 233.33
Synonyms: 2-Morpholinoethanesulphonic acid (potassium)
SMILES: O=S(CCN1CCOCC1)(O[K])=O
Tpsa: 55.84
Logp: -1.2515
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00069752
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂KNO₄S
Molecular Weight:
233.33
Synonyms:
2-Morpholinoethanesulphonic acid (potassium)
SMILES:
O=S(CCN1CCOCC1)(O[K])=O
Tpsa:
55.84
Logp:
-1.2515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4