CS-0468771
Tert-butyl (1,5-naphthyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 959617-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468771-1g | In Stock | ₹ 85,173.00 |
| 5g | CS-0468771-5g | In Stock | ₹ 2,65,220.00 |
CS-0468771 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
98%
MDL No
MFCD24467536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
Carbamic acid, N-1,5-naphthyridin-3-yl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC2=NC=CC=C2N=C1
Tpsa
64.11
Logp
2.9768
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959617-73-3 | tert-Butyl 1,5-naphthyridin-3-ylcarbamate | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD24467536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: Carbamic acid, N-1,5-naphthyridin-3-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC2=NC=CC=C2N=C1
Tpsa: 64.11
Logp: 2.9768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24467536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
Carbamic acid, N-1,5-naphthyridin-3-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC2=NC=CC=C2N=C1
Tpsa:
64.11
Logp:
2.9768
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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: 4-(p-toluenesulfonyloxy)cyclopentene
SMILES: O=S(OC1CC=CC1)(C2=CC=C(C)C=C2)=O
Tpsa: 43.37
Logp: 2.41892
H Acceptors: 3
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
4-(p-toluenesulfonyloxy)cyclopentene
SMILES:
O=S(OC1CC=CC1)(C2=CC=C(C)C=C2)=O
Tpsa:
43.37
Logp:
2.41892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30378922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: Ethyl 3-(1,4-Dioxaspiro[4.5]decan-8-yl)propionate
SMILES: O=C(OCC)CCC(CC1)CCC21OCCO2
Tpsa: 44.76
Logp: 2.263
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30378922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
Ethyl 3-(1,4-Dioxaspiro[4.5]decan-8-yl)propionate
SMILES:
O=C(OCC)CCC(CC1)CCC21OCCO2
Tpsa:
44.76
Logp:
2.263
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18250811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: None
SMILES: FC(C1=CC=C(NN=C2)C2=N1)(F)F
Tpsa: 41.57
Logp: 1.9767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
None
SMILES:
FC(C1=CC=C(NN=C2)C2=N1)(F)F
Tpsa:
41.57
Logp:
1.9767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0