CS-W020623
4-Bromo-1-naphthonitrile
Manufacturer: ChemScene
CAS Number: 92616-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020623-5g | In Stock | ₹ 941.16 |
| 10g | CS-W020623-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-W020623-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-W020623-100g | In Stock | ₹ 15,315.24 |
CS-W020623 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD17012445
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrN
Molecular Weight
232.08
Synonyms
4-Bromonaphthalene-1-carbonitrile
SMILES
BrC1=CC=C(C#N)C2=C1C=CC=C2
Tpsa
23.79
Logp
3.47398
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Bromo-1-naphthonitrile,92616-49-4,Formula:C11H6BrN,M. Wt. 232.08,98.35% | Chemscene | ₹ 2,618.14 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17012445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: 4-Bromonaphthalene-1-carbonitrile
SMILES: BrC1=CC=C(C#N)C2=C1C=CC=C2
Tpsa: 23.79
Logp: 3.47398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
4-Bromonaphthalene-1-carbonitrile
SMILES:
BrC1=CC=C(C#N)C2=C1C=CC=C2
Tpsa:
23.79
Logp:
3.47398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00003706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₆O₄
Molecular Weight: 470.68
Synonyms: None
SMILES: CC1(C)[C@@H](O)CC[C@]([C@@]1([H])CC[C@@]([C@@]2(CC[C@]3(CC[C@](C(O)=O)(C[C@]3(C2=C4)[H])C)C)C)5C)(C)[C@@]5([H])C4=O
Tpsa: 74.6
Logp: 6.4126
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00003706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₆O₄
Molecular Weight:
470.68
Synonyms:
None
SMILES:
CC1(C)[C@@H](O)CC[C@]([C@@]1([H])CC[C@@]([C@@]2(CC[C@]3(CC[C@](C(O)=O)(C[C@]3(C2=C4)[H])C)C)C)5C)(C)[C@@]5([H])C4=O
Tpsa:
74.6
Logp:
6.4126
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 1-(4-Pyridinyl)piperazine; 1-(4-Pyridyl)piperazine; 4-(1-Piperazinyl)pyridine
SMILES: N1(C2=CC=NC=C2)CCNCC1
Tpsa: 28.16
Logp: 0.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
1-(4-Pyridinyl)piperazine; 1-(4-Pyridyl)piperazine; 4-(1-Piperazinyl)pyridine
SMILES:
N1(C2=CC=NC=C2)CCNCC1
Tpsa:
28.16
Logp:
0.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O
Molecular Weight: 238.37
Synonyms: (3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid tert-butylamide; (S,S,S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; n-tert-butyl decahydroisoquinoline-3(s)-carboxamide
SMILES: O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C
Tpsa: 41.13
Logp: 2.0694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O
Molecular Weight:
238.37
Synonyms:
(3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid tert-butylamide; (S,S,S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; n-tert-butyl decahydroisoquinoline-3(s)-carboxamide
SMILES:
O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C
Tpsa:
41.13
Logp:
2.0694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1