CS-0576298
2-((1-Bromonaphthalen-2-yl)oxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 188751-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0576298-500mg | In Stock | ₹ 2,18,178.00 |
CS-0576298 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrNO
Molecular Weight
262.10
Synonyms
2-(1-BROMO-2-NAPHTHYLOXY)ETHANENITRILE
SMILES
C1=CC=C2C(=C1)C=CC(=C2Br)OCC#N
Tpsa
33.02
Logp
3.50468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188751-61-3 | 2-[(1-bromonaphthalen-2-yl)oxy]acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 2-(1-BROMO-2-NAPHTHYLOXY)ETHANENITRILE
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC#N
Tpsa: 33.02
Logp: 3.50468
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
2-(1-BROMO-2-NAPHTHYLOXY)ETHANENITRILE
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC#N
Tpsa:
33.02
Logp:
3.50468
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: C₁₂H₉FN₂O₅
Molecular Weight: 280.21
Synonyms: 2-[3-(3-FLUOROBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETIC ACID
SMILES: O=C(O)CN(C(N(CC1=CC=CC(F)=C1)C2=O)=O)C2=O
Tpsa: 94.99
Logp: 0.2011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₅
Molecular Weight:
280.21
Synonyms:
2-[3-(3-FLUOROBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETIC ACID
SMILES:
O=C(O)CN(C(N(CC1=CC=CC(F)=C1)C2=O)=O)C2=O
Tpsa:
94.99
Logp:
0.2011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3-[(Dimethylamino)methylidene]pentane-2,4-dione
SMILES: CC(C(C(C)=O)=CN(C)C)=O
Tpsa: 37.38
Logp: 0.6099
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3-[(Dimethylamino)methylidene]pentane-2,4-dione
SMILES:
CC(C(C(C)=O)=CN(C)C)=O
Tpsa:
37.38
Logp:
0.6099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Propanoic acid, 2-oxo-, phenylmethyl ester
SMILES: CC(=O)C(=O)OCC1=CC=CC=C1
Tpsa: 43.37
Logp: 1.3188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Propanoic acid, 2-oxo-, phenylmethyl ester
SMILES:
CC(=O)C(=O)OCC1=CC=CC=C1
Tpsa:
43.37
Logp:
1.3188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3