CS-0173057
tert-Butyl7-(1-aminopropan-2-yl)-3,4-dihydro-1,8-naphthyridine-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1416439-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173057-100mg | In Stock | ₹ 66,565.68 |
| 250mg | CS-0173057-250mg | In Stock | ₹ 1,28,425.56 |
CS-0173057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 66,565.68
GST (18%): ₹ 11,981.822
Total Price: ₹ 78,547.502
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
TERT-BUTYL 7-(1-AMINOPROPAN-2-YL)-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE
SMILES
O=C(OC(C)(C)C)N1C=2N=C(C=CC2CCC1)C(C)CN
Tpsa
68.45
Logp
2.8315
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: TERT-BUTYL 7-(1-AMINOPROPAN-2-YL)-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE
SMILES: O=C(OC(C)(C)C)N1C=2N=C(C=CC2CCC1)C(C)CN
Tpsa: 68.45
Logp: 2.8315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
TERT-BUTYL 7-(1-AMINOPROPAN-2-YL)-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE
SMILES:
O=C(OC(C)(C)C)N1C=2N=C(C=CC2CCC1)C(C)CN
Tpsa:
68.45
Logp:
2.8315
H Acceptors:
4
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: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: None
SMILES: N[C@H]1C2(CN(CC3=CC=CC=C3)C1)CC2.Cl
Tpsa: 29.26
Logp: 2.0315
H Acceptors: 2
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
None
SMILES:
N[C@H]1C2(CN(CC3=CC=CC=C3)C1)CC2.Cl
Tpsa:
29.26
Logp:
2.0315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClOS
Molecular Weight: 236.72
Synonyms: None
SMILES: S(=O)(C1=CC=C(Cl)C=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.5067
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClOS
Molecular Weight:
236.72
Synonyms:
None
SMILES:
S(=O)(C1=CC=C(Cl)C=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.5067
H Acceptors:
1
H Donors:
0
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: C₃₁H₂₉FN₄O₆
Molecular Weight: 572.58
Synonyms: 5-O-DMT-2-FLUORO-2-DEOXYINOSINE
SMILES: F[C@@H]1[C@H](O)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@H]1N(C=N5)C(NC=N6)=C5C6=O
Tpsa: 120.72
Logp: 3.7419
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉FN₄O₆
Molecular Weight:
572.58
Synonyms:
5-O-DMT-2-FLUORO-2-DEOXYINOSINE
SMILES:
F[C@@H]1[C@H](O)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@H]1N(C=N5)C(NC=N6)=C5C6=O
Tpsa:
120.72
Logp:
3.7419
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9