CS-0115724
2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1708974-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115724-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0115724-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0115724-1g | In Stock | ₹ 23,941.00 |
CS-0115724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD29059132
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxaldehyde
SMILES
O=CC1=CC2=C(N=C1C(OC)OC)NCCC2
Tpsa
60.45
Logp
1.5436
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 5,874.00 | |
 | 1708974-56-4 | 2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde | A2B Chem | ₹ 3,738.00 - ₹ 6,230.00 |
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: MFCD29059132
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxaldehyde
SMILES: O=CC1=CC2=C(N=C1C(OC)OC)NCCC2
Tpsa: 60.45
Logp: 1.5436
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29059132
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxaldehyde
SMILES:
O=CC1=CC2=C(N=C1C(OC)OC)NCCC2
Tpsa:
60.45
Logp:
1.5436
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29042369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉NO₁₁S₂
Molecular Weight: 617.73
Synonyms: None
SMILES: O=S(N(OCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)C(OC(C)(C)C)=O)(C2=CC=C(C)C=C2)=O
Tpsa: 143.97
Logp: 3.61614
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD29042369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉NO₁₁S₂
Molecular Weight:
617.73
Synonyms:
None
SMILES:
O=S(N(OCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)C(OC(C)(C)C)=O)(C2=CC=C(C)C=C2)=O
Tpsa:
143.97
Logp:
3.61614
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD31811439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C40H63N5O15
Molecular Weight: 853.95
Synonyms: None
SMILES: O=C(CNC([C@H](C(C)C)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN(C1=O)C(C=C1)=O)=O)=O)=O)NC2=CC=C(CO)C=C2
Tpsa: 247.85
Logp: -0.6714
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 37
Purity:
98%
MDL No:
MFCD31811439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C40H63N5O15
Molecular Weight:
853.95
Synonyms:
None
SMILES:
O=C(CNC([C@H](C(C)C)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN(C1=O)C(C=C1)=O)=O)=O)=O)NC2=CC=C(CO)C=C2
Tpsa:
247.85
Logp:
-0.6714
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
37
Purity: 95%
MDL No: MFCD05863820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈BrO₃P
Molecular Weight: 273.10
Synonyms: None
SMILES: O=P(OCC)(OCC)CCCCBr
Tpsa: 35.53
Logp: 3.4276
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD05863820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈BrO₃P
Molecular Weight:
273.10
Synonyms:
None
SMILES:
O=P(OCC)(OCC)CCCCBr
Tpsa:
35.53
Logp:
3.4276
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8