CS-0259895
1-[(naphthalen-2-yl)methyl]-1h-imidazole
Manufacturer: ChemScene
CAS Number: 98318-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259895-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0259895-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0259895-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0259895-1g | In Stock | ₹ 25,753.56 |
CS-0259895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂
Molecular Weight
208.26
Synonyms
1H-Imidazole, 1-(2-naphthalenylmethyl)-
SMILES
C1=CC2=C(C=C1)C=C(C=C2)CN3C=CN=C3
Tpsa
17.82
Logp
3.0846
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-naphthylmethyl)-1h-imidazole | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 27,122.52 | |
 | 98318-77-5 | 1-(2-naphthylmethyl)-1h-imidazole | A2B Chem | ₹ 9,924.96 - ₹ 35,507.40 |
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-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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 1H-Imidazole, 1-(2-naphthalenylmethyl)-
SMILES: C1=CC2=C(C=C1)C=C(C=C2)CN3C=CN=C3
Tpsa: 17.82
Logp: 3.0846
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
1H-Imidazole, 1-(2-naphthalenylmethyl)-
SMILES:
C1=CC2=C(C=C1)C=C(C=C2)CN3C=CN=C3
Tpsa:
17.82
Logp:
3.0846
H Acceptors:
2
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: C₉H₆N₄O₄S
Molecular Weight: 266.23
Synonyms: 8,8-Dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-4-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C23)C(NS3(=O)=O)=N1)O
Tpsa: 114.18
Logp: 0.0797
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O₄S
Molecular Weight:
266.23
Synonyms:
8,8-Dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-4-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C23)C(NS3(=O)=O)=N1)O
Tpsa:
114.18
Logp:
0.0797
H Acceptors:
6
H Donors:
2
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 5-[(4-allyl-2-methoxyphenoxy)methyl]-2-furoic acid
SMILES: C=CCC1=CC(=C(C=C1)OCC2=CC=C(C(=O)O)O2)OC
Tpsa: 68.9
Logp: 3.2939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
5-[(4-allyl-2-methoxyphenoxy)methyl]-2-furoic acid
SMILES:
C=CCC1=CC(=C(C=C1)OCC2=CC=C(C(=O)O)O2)OC
Tpsa:
68.9
Logp:
3.2939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂S₂
Molecular Weight: 374.52
Synonyms: None
SMILES: O=C(C1=CSC2=C1CCC(C)C2)NC3=C(C(N)=O)C4=C(CCCC4)S3
Tpsa: 72.19
Logp: 4.1644
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₂N₂O₂S₂
Molecular Weight:
374.52
Synonyms:
None
SMILES:
O=C(C1=CSC2=C1CCC(C)C2)NC3=C(C(N)=O)C4=C(CCCC4)S3
Tpsa:
72.19
Logp:
4.1644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3