CS-0117966
(4-Bromo-2-formylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117966-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0117966-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0117966-250mg | In Stock | ₹ 26,077.00 |
CS-0117966 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂
Molecular Weight
240.05
Synonyms
2-(4-bromo-2-formylphenoxy)acetonitrile
SMILES
N#CCOC1=CC=C(Br)C=C1C=O
Tpsa
50.09
Logp
2.16398
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
...
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 2-(4-bromo-2-formylphenoxy)acetonitrile
SMILES: N#CCOC1=CC=C(Br)C=C1C=O
Tpsa: 50.09
Logp: 2.16398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
2-(4-bromo-2-formylphenoxy)acetonitrile
SMILES:
N#CCOC1=CC=C(Br)C=C1C=O
Tpsa:
50.09
Logp:
2.16398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C(OCO3)C3=C2)C(C)=C1
Tpsa: 40.46
Logp: 2.63534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C(OCO3)C3=C2)C(C)=C1
Tpsa:
40.46
Logp:
2.63534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C3C=CC=CC3=C2)C(C)=C1
Tpsa: 22
Logp: 4.05984
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C3C=CC=CC3=C2)C(C)=C1
Tpsa:
22
Logp:
4.05984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₅
Molecular Weight: 321.71
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCC2=CC=CC([N+]([O-])=O)=C2)C(Cl)=C1
Tpsa: 78.67
Logp: 3.6483
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₅
Molecular Weight:
321.71
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=CC([N+]([O-])=O)=C2)C(Cl)=C1
Tpsa:
78.67
Logp:
3.6483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6