CS-0897842
1,1-Dimethylethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2639441-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0897842-1g | In Stock | ₹ 87,185.64 |
| 2.5g | CS-0897842-2.5g | In Stock | ₹ 1,70,521.08 |
| 5g | CS-0897842-5g | In Stock | ₹ 2,51,974.20 |
| 10g | CS-0897842-10g | In Stock | ₹ 3,73,469.40 |
CS-0897842 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(C1=NC2=C(CNCC2)C=C1)OC(C)(C)C
Tpsa
51.22
Logp
1.6826
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1=NC2=C(CNCC2)C=C1)OC(C)(C)C
Tpsa: 51.22
Logp: 1.6826
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CNCC2)C=C1)OC(C)(C)C
Tpsa:
51.22
Logp:
1.6826
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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(C1=CC2=C(CNCC2)C=C1F)OC(C)(C)C
Tpsa: 38.33
Logp: 2.4267
H Acceptors: 3
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CNCC2)C=C1F)OC(C)(C)C
Tpsa:
38.33
Logp:
2.4267
H Acceptors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(N1[C@H](C)CC([C@@H](C)C1)=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.6226
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CC([C@@H](C)C1)=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.6226
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=CC1=CN(C2CC2)N=C1C
Tpsa: 34.89
Logp: 1.33892
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=CC1=CN(C2CC2)N=C1C
Tpsa:
34.89
Logp:
1.33892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2