CS-0067779
2-(Benzyloxy)-8-chloro-3-methyl-1,7-naphthyridine
Manufacturer: ChemScene
CAS Number: 1801158-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067779-250mg | In Stock | ₹ 1,33,945.00 |
| 1g | CS-0067779-1g | In Stock | ₹ 2,67,445.00 |
CS-0067779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂O
Molecular Weight
284.74
Synonyms
None
SMILES
ClC1=NC=CC2=C1N=C(C(C)=C2)OCC3=CC=CC=C3
Tpsa
35.01
Logp
4.17062
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: ClC1=NC=CC2=C1N=C(C(C)=C2)OCC3=CC=CC=C3
Tpsa: 35.01
Logp: 4.17062
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:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1N=C(C(C)=C2)OCC3=CC=CC=C3
Tpsa:
35.01
Logp:
4.17062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01418401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (Isobutylamino)(oxo)acetic acid
SMILES: O=C(O)C(NCC(C)C)=O
Tpsa: 66.4
Logp: -0.1568
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01418401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(Isobutylamino)(oxo)acetic acid
SMILES:
O=C(O)C(NCC(C)C)=O
Tpsa:
66.4
Logp:
-0.1568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00013011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: None
SMILES: O=C(N)C1=CC=C(C(N)=N)C=C1.[H]Cl
Tpsa: 92.96
Logp: 0.49137
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00013011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C(N)=N)C=C1.[H]Cl
Tpsa:
92.96
Logp:
0.49137
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀INO₄
Molecular Weight: 405.23
Synonyms: METHYL (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE
SMILES: O=C(OC)[C@@H](CC1=CC=C(I)C=C1)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.9
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀INO₄
Molecular Weight:
405.23
Synonyms:
METHYL (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE
SMILES:
O=C(OC)[C@@H](CC1=CC=C(I)C=C1)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.9
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4