CS-0341692
7-Methoxy-naphthalene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 158365-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341692-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0341692-1g | In Stock | ₹ 42,865.56 |
CS-0341692 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
7-Methoxynaphthalene-1-carbonitrile
SMILES
COC1=CC2=C(C=CC=C2C#N)C=C1
Tpsa
33.02
Logp
2.72008
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Methoxy-naphthalene-1-carbonitrile / 50mg / 592888981 / 05R0749 / 97.000 / 158365-54-9 / MFCD09037978 / 183.210 / C12H9NO | eMolecules | ₹ 14,735.14 | |
 | 158365-54-9 | 7-Methoxy-1-naphthonitrile | A2B Chem | ₹ 17,283.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 7-Methoxynaphthalene-1-carbonitrile
SMILES: COC1=CC2=C(C=CC=C2C#N)C=C1
Tpsa: 33.02
Logp: 2.72008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
7-Methoxynaphthalene-1-carbonitrile
SMILES:
COC1=CC2=C(C=CC=C2C#N)C=C1
Tpsa:
33.02
Logp:
2.72008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₄
Molecular Weight: 360.26
Synonyms: 2-Methyl-2-propanyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2=CC(=CN=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa: 60.89
Logp: 2.674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₂O₄
Molecular Weight:
360.26
Synonyms:
2-Methyl-2-propanyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=CN=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa:
60.89
Logp:
2.674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₄
Molecular Weight: 287.19
Synonyms: 4-Piperidylquinazolin-4-ylamine hydrochloride
SMILES: C1=CC=C2C(=C1)C(=NC=N2)N3CCNCC3.Cl.Cl
Tpsa: 41.05
Logp: 1.883
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₄
Molecular Weight:
287.19
Synonyms:
4-Piperidylquinazolin-4-ylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N3CCNCC3.Cl.Cl
Tpsa:
41.05
Logp:
1.883
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: methyl 2-amino-6-chloro-1,3-benzothiazole-4-carboxylate
SMILES: O=C(C1=C2N=C(N)SC2=CC(Cl)=C1)OC
Tpsa: 65.21
Logp: 2.3185
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
methyl 2-amino-6-chloro-1,3-benzothiazole-4-carboxylate
SMILES:
O=C(C1=C2N=C(N)SC2=CC(Cl)=C1)OC
Tpsa:
65.21
Logp:
2.3185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1