CS-0510902
4-Bromo-2-naphthonitrile
Manufacturer: ChemScene
CAS Number: 496835-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510902-1g | In Stock | ₹ 3,93,918.24 |
| 5g | CS-0510902-5g | In Stock | ₹ 11,27,509.68 |
| 10g | CS-0510902-10g | In Stock | ₹ 16,68,077.76 |
CS-0510902 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,93,918.24
GST (18%): ₹ 70,905.283
Total Price: ₹ 4,64,823.523
Purity
98%
MDL No
MFCD17012555
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrN
Molecular Weight
232.08
Synonyms
4-Bromonaphthalene-2-carbonitrile
SMILES
N#CC1=CC(Br)=C2C=CC=CC2=C1
Tpsa
23.79
Logp
3.47398
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496835-91-7 | 4-Bromonaphthalene-2-carbonitrile | A2B Chem | ₹ 70,672.56 - ₹ 7,24,522.08 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17012555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: 4-Bromonaphthalene-2-carbonitrile
SMILES: N#CC1=CC(Br)=C2C=CC=CC2=C1
Tpsa: 23.79
Logp: 3.47398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
4-Bromonaphthalene-2-carbonitrile
SMILES:
N#CC1=CC(Br)=C2C=CC=CC2=C1
Tpsa:
23.79
Logp:
3.47398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: Benzenepropanoic acid, 2,6-difluoro--alpha--oxo- (9CI)
SMILES: O=C(O)C(CC1=C(F)C=CC=C1F)=O
Tpsa: 54.37
Logp: 1.161
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
Benzenepropanoic acid, 2,6-difluoro--alpha--oxo- (9CI)
SMILES:
O=C(O)C(CC1=C(F)C=CC=C1F)=O
Tpsa:
54.37
Logp:
1.161
H Acceptors:
2
H Donors:
1
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: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: 2-Methyl-2-buten-1-OL
SMILES: C/C=C(C)/CO
Tpsa: 20.23
Logp: 0.9449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
2-Methyl-2-buten-1-OL
SMILES:
C/C=C(C)/CO
Tpsa:
20.23
Logp:
0.9449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES: O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa: 52.08
Logp: 1.868
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa:
52.08
Logp:
1.868
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2