CS-0071497
1,8-Naphthyridine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 64379-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071497-1g | In Stock | ₹ 88,199.00 |
| 2.5g | CS-0071497-2.5g | In Stock | ₹ 1,72,304.00 |
| 5g | CS-0071497-5g | In Stock | ₹ 2,54,807.00 |
| 10g | CS-0071497-10g | In Stock | ₹ 3,77,449.00 |
CS-0071497 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,199.00
GST (18%): ₹ 15,875.82
Total Price: ₹ 1,04,074.82
Purity
97%
MDL No
MFCD06254514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
1,8-Naphthyridine-4-carboxaldehyde
SMILES
O=CC1=CC=NC2=NC=CC=C21
Tpsa
42.85
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64379-46-0 | 1,8-Naphthyridine-4-carbaldehyde | A2B Chem | ₹ 18,334.00 - ₹ 2,14,846.00 |
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
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Purity: 97%
MDL No: MFCD06254514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 1,8-Naphthyridine-4-carboxaldehyde
SMILES: O=CC1=CC=NC2=NC=CC=C21
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06254514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
1,8-Naphthyridine-4-carboxaldehyde
SMILES:
O=CC1=CC=NC2=NC=CC=C21
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: IFLAB-BB F1926-0010
SMILES: O=CC1=NC2=NC=CC=C2C=C1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
IFLAB-BB F1926-0010
SMILES:
O=CC1=NC2=NC=CC=C2C=C1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07753664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: Acetic acid, (4-ethyl-6-hydroxy-2-pyrimidinylthio)- (5CI)
SMILES: O=C1NC(SCC(O)=O)=NC(CC)=C1
Tpsa: 83.05
Logp: 0.509
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07753664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
Acetic acid, (4-ethyl-6-hydroxy-2-pyrimidinylthio)- (5CI)
SMILES:
O=C1NC(SCC(O)=O)=NC(CC)=C1
Tpsa:
83.05
Logp:
0.509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00616519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: 2,6-Benzothiazolediamine,N6,N6-dimethyl-(9CI)
SMILES: NC1=NC2=CC=C(N(C)C)C=C2S1
Tpsa: 42.15
Logp: 1.9445
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00616519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
2,6-Benzothiazolediamine,N6,N6-dimethyl-(9CI)
SMILES:
NC1=NC2=CC=C(N(C)C)C=C2S1
Tpsa:
42.15
Logp:
1.9445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1