CS-0456049
3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 83100-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456049-1g | In Stock | ₹ 3,01,941.24 |
CS-0456049 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,01,941.24
GST (18%): ₹ 54,349.423
Total Price: ₹ 3,56,290.663
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
3-Methyl-5,6,7,8-tetrahyrdo-1,6-napthyridine
SMILES
CC1=CC2=C(CCNC2)N=C1
Tpsa
24.92
Logp
1.03572
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83100-02-1 | 3-Methyl-5,6,7,8-tetrahyrdo-1,6-napthyridine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-Methyl-5,6,7,8-tetrahyrdo-1,6-napthyridine
SMILES: CC1=CC2=C(CCNC2)N=C1
Tpsa: 24.92
Logp: 1.03572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-Methyl-5,6,7,8-tetrahyrdo-1,6-napthyridine
SMILES:
CC1=CC2=C(CCNC2)N=C1
Tpsa:
24.92
Logp:
1.03572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: 2-(2-Fluoro-benzyloxy)-5-methoxy-benzaldehyde
SMILES: COC1=CC=C(C(=C1)C=O)OCC2=CC=CC=C2F
Tpsa: 35.53
Logp: 3.2258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
2-(2-Fluoro-benzyloxy)-5-methoxy-benzaldehyde
SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=CC=CC=C2F
Tpsa:
35.53
Logp:
3.2258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 4-carbethoxymethyl-4,5,6,7-tetrahydropyrrolopyridine
SMILES: CCOC(=O)CC1C2=C(CCN1)NC=C2
Tpsa: 54.12
Logp: 1.1547
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
4-carbethoxymethyl-4,5,6,7-tetrahydropyrrolopyridine
SMILES:
CCOC(=O)CC1C2=C(CCN1)NC=C2
Tpsa:
54.12
Logp:
1.1547
H Acceptors:
3
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: C₁₂H₂₅NO₂SSi
Molecular Weight: 275.48
Synonyms: (3S,4R)-3-[(1R)-(1-tert-butyldimethylsiloxy)ethyl]-4-methylthioazetidin-2-one
SMILES: C[C@@H](O[Si](C)(C(C)(C)C)C)[C@@H]1C(N[C@@H]1SC)=O
Tpsa: 38.33
Logp: 2.8318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₂SSi
Molecular Weight:
275.48
Synonyms:
(3S,4R)-3-[(1R)-(1-tert-butyldimethylsiloxy)ethyl]-4-methylthioazetidin-2-one
SMILES:
C[C@@H](O[Si](C)(C(C)(C)C)C)[C@@H]1C(N[C@@H]1SC)=O
Tpsa:
38.33
Logp:
2.8318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4