CS-0084594
5-Chloro-1,2,3,4-tetrahydro-2-(phenylmethyl)-2,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 1104027-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084594-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0084594-5g | In Stock | ₹ 2,23,226.04 |
| 10g | CS-0084594-10g | In Stock | ₹ 3,71,758.20 |
CS-0084594 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
97%
MDL No
MFCD11846202
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂
Molecular Weight
258.75
Synonyms
2-Benzyl-5-chloro-1,2,3,4-tetrahydro-2,6-naphthyridine
SMILES
ClC1=NC=CC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa
16.13
Logp
3.2933
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11846202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: 2-Benzyl-5-chloro-1,2,3,4-tetrahydro-2,6-naphthyridine
SMILES: ClC1=NC=CC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa: 16.13
Logp: 3.2933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11846202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
2-Benzyl-5-chloro-1,2,3,4-tetrahydro-2,6-naphthyridine
SMILES:
ClC1=NC=CC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa:
16.13
Logp:
3.2933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Quinolin-2-ylmethanamine
SMILES: NCC1=NC2=CC=CC=C2C=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Quinolin-2-ylmethanamine
SMILES:
NCC1=NC2=CC=CC=C2C=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES: N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa: 45.91
Logp: 3.35628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES:
N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa:
45.91
Logp:
3.35628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11100735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: (2-(Trifluoromethyl)pyridin-4-yl)methanamine
SMILES: NCC1=CC(C(F)(F)F)=NC=C1
Tpsa: 38.91
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11100735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
(2-(Trifluoromethyl)pyridin-4-yl)methanamine
SMILES:
NCC1=CC(C(F)(F)F)=NC=C1
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1