CS-0463018
Tert-butyl octahydro-1,6-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1303968-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463018-1g | In Stock | ₹ 98,565.12 |
| 2.5g | CS-0463018-2.5g | In Stock | ₹ 2,04,146.16 |
| 5g | CS-0463018-5g | In Stock | ₹ 2,58,391.20 |
| 10g | CS-0463018-10g | In Stock | ₹ 3,24,871.32 |
CS-0463018 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
1,6-Naphthyridine-1(2H)-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC2CNCCC21
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303968-13-9 | Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 1,6-Naphthyridine-1(2H)-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2CNCCC21
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
1,6-Naphthyridine-1(2H)-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2CNCCC21
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: (4-Formyl-imidazol-1-yl)-acetic acid
SMILES: C1=C(C=O)N=CN1CC(=O)O
Tpsa: 72.19
Logp: -0.2198
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
(4-Formyl-imidazol-1-yl)-acetic acid
SMILES:
C1=C(C=O)N=CN1CC(=O)O
Tpsa:
72.19
Logp:
-0.2198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18914534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: C1CC1COC2=NC=C(C=C2)F
Tpsa: 22.12
Logp: 2.0095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18914534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
C1CC1COC2=NC=C(C=C2)F
Tpsa:
22.12
Logp:
2.0095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18914515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CCCCOC1=C(N=CC=C1)OCC
Tpsa: 31.35
Logp: 2.6592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18914515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCCCOC1=C(N=CC=C1)OCC
Tpsa:
31.35
Logp:
2.6592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6