CS-0323264
2-(4-Bromonaphthalen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 401469-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323264-1g | In Stock | ₹ 1,07,245.00 |
| 5g | CS-0323264-5g | In Stock | ₹ 3,33,750.00 |
CS-0323264 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrN
Molecular Weight
246.10
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=C(CC#N)C=C2Br
Tpsa
23.79
Logp
3.66838
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₂H₈BrN
Molecular Weight: 246.10
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(CC#N)C=C2Br
Tpsa: 23.79
Logp: 3.66838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN
Molecular Weight:
246.10
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(CC#N)C=C2Br
Tpsa:
23.79
Logp:
3.66838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 1-[4-(3-Fluoropropoxy)phenyl]-1-ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OCCCF
Tpsa: 26.3
Logp: 2.6276
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
1-[4-(3-Fluoropropoxy)phenyl]-1-ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OCCCF
Tpsa:
26.3
Logp:
2.6276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: 2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol
SMILES: CC1=NN(C)C(=C1CNCCO)C
Tpsa: 50.08
Logp: 0.11884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol
SMILES:
CC1=NN(C)C(=C1CNCCO)C
Tpsa:
50.08
Logp:
0.11884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
SMILES: CC1=CC(=CC=C1)N2C(=C(C=O)C(=N2)C)C
Tpsa: 34.89
Logp: 2.61006
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=CC(=CC=C1)N2C(=C(C=O)C(=N2)C)C
Tpsa:
34.89
Logp:
2.61006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2