CS-0329952
2-Methoxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 100060-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329952-5g | In Stock | ₹ 1,32,789.12 |
CS-0329952 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,789.12
GST (18%): ₹ 23,902.042
Total Price: ₹ 1,56,691.162
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
5,6,7,8-Tetrahydro-2-methoxy-3-cyan-chinolin
SMILES
COC1=C(C=C2CCCCC2=N1)C#N
Tpsa
45.91
Logp
1.84068
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100060-08-0 | 2-Methoxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile | A2B Chem | -- |
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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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 5,6,7,8-Tetrahydro-2-methoxy-3-cyan-chinolin
SMILES: COC1=C(C=C2CCCCC2=N1)C#N
Tpsa: 45.91
Logp: 1.84068
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
5,6,7,8-Tetrahydro-2-methoxy-3-cyan-chinolin
SMILES:
COC1=C(C=C2CCCCC2=N1)C#N
Tpsa:
45.91
Logp:
1.84068
H Acceptors:
3
H Donors:
0
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: C₇H₄BrClF₂O
Molecular Weight: 257.46
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)F)Br)Cl
Tpsa: 9.23
Logp: 3.7039
H Acceptors: 1
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:
C₇H₄BrClF₂O
Molecular Weight:
257.46
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)F)Br)Cl
Tpsa:
9.23
Logp:
3.7039
H Acceptors:
1
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: C₁₁H₁₂BrNO₂S
Molecular Weight: 302.19
Synonyms: None
SMILES: S=C(C1=CC(Br)=CC=C1O)N2CCOCC2
Tpsa: 32.7
Logp: 2.1624
H Acceptors: 3
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:
C₁₁H₁₂BrNO₂S
Molecular Weight:
302.19
Synonyms:
None
SMILES:
S=C(C1=CC(Br)=CC=C1O)N2CCOCC2
Tpsa:
32.7
Logp:
2.1624
H Acceptors:
3
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: C₁₁H₁₀OS₂
Molecular Weight: 222.33
Synonyms: bis(5-methylthiophene-2-yl) ketone
SMILES: CC1=CC=C(C(=O)C2=CC=C(C)S2)S1
Tpsa: 17.07
Logp: 3.65744
H Acceptors: 3
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:
C₁₁H₁₀OS₂
Molecular Weight:
222.33
Synonyms:
bis(5-methylthiophene-2-yl) ketone
SMILES:
CC1=CC=C(C(=O)C2=CC=C(C)S2)S1
Tpsa:
17.07
Logp:
3.65744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2