CS-0317069
2-(7-Methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 861960-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317069-5g | In Stock | ₹ 85,046.64 |
| 10g | CS-0317069-10g | In Stock | ₹ 1,01,816.40 |
CS-0317069 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
Agomelatine intermediates
SMILES
COC1=CC2=C(CCC=C2CC#N)C=C1
Tpsa
33.02
Logp
2.93848
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: Agomelatine intermediates
SMILES: COC1=CC2=C(CCC=C2CC#N)C=C1
Tpsa: 33.02
Logp: 2.93848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
Agomelatine intermediates
SMILES:
COC1=CC2=C(CCC=C2CC#N)C=C1
Tpsa:
33.02
Logp:
2.93848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 6-Ethyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
SMILES: CCC1=CC2=C(C=C(C3=CC=CC(=C3)C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.47082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
6-Ethyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CCC1=CC2=C(C=C(C3=CC=CC(=C3)C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.47082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CCC1=CC2=C(C=C(C3=CC=CC=C3C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.47082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C(C3=CC=CC=C3C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.47082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂OS
Molecular Weight: 288.41
Synonyms: 2-Amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxamide
SMILES: CC1=C(C2=CC=C(C=C2)C(C)(C)C)C(=C(N)S1)C(=O)N
Tpsa: 69.11
Logp: 3.70212
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀N₂OS
Molecular Weight:
288.41
Synonyms:
2-Amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxamide
SMILES:
CC1=C(C2=CC=C(C=C2)C(C)(C)C)C(=C(N)S1)C(=O)N
Tpsa:
69.11
Logp:
3.70212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2