CS-0539450
Tert-butyl 7-nitro-3,4-dihydro-1,5-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1061148-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539450-5g | In Stock | ₹ 1,99,805.00 |
CS-0539450 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,805.00
GST (18%): ₹ 35,964.90
Total Price: ₹ 2,35,769.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=N2)[N+](=O)[O-]
Tpsa
85.57
Logp
2.6775
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=N2)[N+](=O)[O-]
Tpsa: 85.57
Logp: 2.6775
H Acceptors: 5
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=N2)[N+](=O)[O-]
Tpsa:
85.57
Logp:
2.6775
H Acceptors:
5
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: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: methyl 4-(-2-(tert-butoxycarbonyl)cyclopropyl)benzoate
SMILES: CC(C)(C)OC(=O)C1CC1C2=CC=C(C=C2)C(=O)OC
Tpsa: 52.6
Logp: 2.9184
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
methyl 4-(-2-(tert-butoxycarbonyl)cyclopropyl)benzoate
SMILES:
CC(C)(C)OC(=O)C1CC1C2=CC=C(C=C2)C(=O)OC
Tpsa:
52.6
Logp:
2.9184
H Acceptors:
4
H Donors:
0
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: C1CNCCC1OC2CCNCC2
Tpsa: 33.29
Logp: 0.507
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
C1CNCCC1OC2CCNCC2
Tpsa:
33.29
Logp:
0.507
H Acceptors:
3
H Donors:
2
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: (R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine(WXC08928)
SMILES: CC1=NOC(=N1)[C@@H](C)N
Tpsa: 64.94
Logp: 0.39772
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
(R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine(WXC08928)
SMILES:
CC1=NOC(=N1)[C@@H](C)N
Tpsa:
64.94
Logp:
0.39772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1