CS-0517891
2,7-Naphthyridine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2231673-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517891-1g | In Stock | ₹ 1,51,697.88 |
CS-0517891 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,697.88
GST (18%): ₹ 27,305.618
Total Price: ₹ 1,79,003.498
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
2,7-Naphthyridine-1-carboxaldehyde
SMILES
O=CC1=NC=CC2=C1/C=N\C=C/2
Tpsa
42.85
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 2,7-Naphthyridine-1-carboxaldehyde
SMILES: O=CC1=NC=CC2=C1/C=N\C=C/2
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
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:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
2,7-Naphthyridine-1-carboxaldehyde
SMILES:
O=CC1=NC=CC2=C1/C=N\C=C/2
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
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: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: None
SMILES: O=CC1=NC=CC2=C1C=CN=C2
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
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:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=CC1=NC=CC2=C1C=CN=C2
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
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: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: 3-Propyl-azetidine hydrochloride
SMILES: CCCC1CNC1.Cl
Tpsa: 12.03
Logp: 1.4277
H Acceptors: 1
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:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
3-Propyl-azetidine hydrochloride
SMILES:
CCCC1CNC1.Cl
Tpsa:
12.03
Logp:
1.4277
H Acceptors:
1
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: N-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetamide
SMILES: CC(=O)NC12CC(C(C)(C)C)(C1)C2
Tpsa: 29.1
Logp: 2.0913
H Acceptors: 1
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
N-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetamide
SMILES:
CC(=O)NC12CC(C(C)(C)C)(C1)C2
Tpsa:
29.1
Logp:
2.0913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1