CS-0314825
2-(Dimethoxymethyl)-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 386715-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314825-1g | In Stock | ₹ 11,293.92 |
CS-0314825 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
1,6-Naphthyridine-2-carboxaldehyde dimethyl acetal
SMILES
COC(C1=CC=C2C=NC=CC2=N1)OC
Tpsa
44.24
Logp
1.9212
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 386715-36-2 | 2-(Dimethoxymethyl)-1,6-naphthyridine | A2B Chem | ₹ 14,887.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1,6-Naphthyridine-2-carboxaldehyde dimethyl acetal
SMILES: COC(C1=CC=C2C=NC=CC2=N1)OC
Tpsa: 44.24
Logp: 1.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1,6-Naphthyridine-2-carboxaldehyde dimethyl acetal
SMILES:
COC(C1=CC=C2C=NC=CC2=N1)OC
Tpsa:
44.24
Logp:
1.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃S
Molecular Weight: 293.38
Synonyms: 2-{[2-(Cyclohexylamino)-2-oxoethyl]thio}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2CCCCC2)=O
Tpsa: 66.4
Logp: 2.9258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃S
Molecular Weight:
293.38
Synonyms:
2-{[2-(Cyclohexylamino)-2-oxoethyl]thio}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2CCCCC2)=O
Tpsa:
66.4
Logp:
2.9258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-cyclohexylbenzimidazol-5-amine
SMILES: C1CCC(CC1)N2C=NC3=C2C=CC(=C3)N
Tpsa: 43.84
Logp: 3.1237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-cyclohexylbenzimidazol-5-amine
SMILES:
C1CCC(CC1)N2C=NC3=C2C=CC(=C3)N
Tpsa:
43.84
Logp:
3.1237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: N-(4-hydroxyphenyl)-N,N',N'-trimethylsulfamide
SMILES: CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)O
Tpsa: 60.85
Logp: 0.6348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
N-(4-hydroxyphenyl)-N,N',N'-trimethylsulfamide
SMILES:
CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)O
Tpsa:
60.85
Logp:
0.6348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3