CS-0461517
Tert-butyl 7-formyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 912270-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461517-5g | In Stock | ₹ 3,31,258.00 |
CS-0461517 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,258.00
GST (18%): ₹ 59,626.44
Total Price: ₹ 3,90,884.44
Purity
98%
MDL No
MFCD18205970
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
tert-butyl 7-forMyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxyl
SMILES
CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)C=O
Tpsa
59.5
Logp
2.5818
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912270-39-4 | tert-Butyl 7-formyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate | A2B Chem | ₹ 16,376.00 - ₹ 53,311.00 |
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: 98%
MDL No: MFCD18205970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: tert-butyl 7-forMyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxyl
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)C=O
Tpsa: 59.5
Logp: 2.5818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18205970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
tert-butyl 7-forMyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxyl
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)C=O
Tpsa:
59.5
Logp:
2.5818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03718729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: 3-(3-Bromophenoxy)-N,N-dimethylpropylamine
SMILES: CN(C)CCCOC1=CC=CC(=C1)Br
Tpsa: 12.47
Logp: 2.7796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03718729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
3-(3-Bromophenoxy)-N,N-dimethylpropylamine
SMILES:
CN(C)CCCOC1=CC=CC(=C1)Br
Tpsa:
12.47
Logp:
2.7796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08669827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₄N₂
Molecular Weight: 194.13
Synonyms: 2-Fluoro-4-(trifluoromethyl)phenylhydrazine
SMILES: C1=CC(=C(C=C1C(F)(F)F)F)NN
Tpsa: 38.05
Logp: 2.1301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08669827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₄N₂
Molecular Weight:
194.13
Synonyms:
2-Fluoro-4-(trifluoromethyl)phenylhydrazine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)NN
Tpsa:
38.05
Logp:
2.1301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00168260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-Amino-2-quinolinecarboxylic acid
SMILES: C1=CC2=C(C(=C1)N)N=C(C=C2)C(=O)O
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-Amino-2-quinolinecarboxylic acid
SMILES:
C1=CC2=C(C(=C1)N)N=C(C=C2)C(=O)O
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1