CS-0450811
Methyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1086392-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450811-1g | In Stock | ₹ 1,02,244.20 |
CS-0450811 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,244.20
GST (18%): ₹ 18,403.956
Total Price: ₹ 1,20,648.156
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid methyl ester
SMILES
COC(=O)C1=CN=C2CCNCC2=C1
Tpsa
51.22
Logp
0.5139
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086392-58-6 | Methyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN=C2CCNCC2=C1
Tpsa: 51.22
Logp: 0.5139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN=C2CCNCC2=C1
Tpsa:
51.22
Logp:
0.5139
H Acceptors:
4
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: N,N-Bis(2-hydroxypropyl)aniline
SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O
Tpsa: 43.7
Logp: 1.2546
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
N,N-Bis(2-hydroxypropyl)aniline
SMILES:
CC(CN(CC(C)O)C1=CC=CC=C1)O
Tpsa:
43.7
Logp:
1.2546
H Acceptors:
3
H Donors:
2
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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: (cyclopropylamino)acetonitrile
SMILES: C1CC1NCC#N
Tpsa: 35.82
Logp: 0.26198
H Acceptors: 2
H Donors: 1
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
(cyclopropylamino)acetonitrile
SMILES:
C1CC1NCC#N
Tpsa:
35.82
Logp:
0.26198
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)NC=C2
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)NC=C2
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0