CS-0136366
tert-Butyl 4-bromo-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823271-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136366-1g | In Stock | ₹ 3,57,726.36 |
CS-0136366 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,57,726.36
GST (18%): ₹ 64,390.745
Total Price: ₹ 4,22,117.105
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O₂
Molecular Weight
313.19
Synonyms
1,7-Naphthyridine-7(6H)-carboxylic acid, 4-bromo-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=NC=CC(Br)=C2CC1)OC(C)(C)C
Tpsa
42.43
Logp
3.1373
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823271-33-5 | tert-Butyl 4-bromo-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxylate | A2B Chem | -- |
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: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: 1,7-Naphthyridine-7(6H)-carboxylic acid, 4-bromo-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=NC=CC(Br)=C2CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
1,7-Naphthyridine-7(6H)-carboxylic acid, 4-bromo-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=NC=CC(Br)=C2CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂
Molecular Weight: 249.54
Synonyms: None
SMILES: BrC1=NC2=C(CNCC2)C=C1.[H]Cl
Tpsa: 24.92
Logp: 1.9116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂
Molecular Weight:
249.54
Synonyms:
None
SMILES:
BrC1=NC2=C(CNCC2)C=C1.[H]Cl
Tpsa:
24.92
Logp:
1.9116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂
Molecular Weight: 249.54
Synonyms: None
SMILES: BrC1=NC2=C(CCNC2)C=C1.[H]Cl
Tpsa: 24.92
Logp: 1.9116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂
Molecular Weight:
249.54
Synonyms:
None
SMILES:
BrC1=NC2=C(CCNC2)C=C1.[H]Cl
Tpsa:
24.92
Logp:
1.9116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: (S)-2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)COCCCC=C
Tpsa: 84.86
Logp: 1.9471
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
(S)-2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)COCCCC=C
Tpsa:
84.86
Logp:
1.9471
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8