CS-0341444
2,5-Dimethyl-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187932-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341444-1g | In Stock | ₹ 62,300.00 |
| 5g | CS-0341444-5g | In Stock | ₹ 2,48,399.00 |
CS-0341444 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,300.00
GST (18%): ₹ 11,214.00
Total Price: ₹ 73,514.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O
Molecular Weight
188.65
Synonyms
None
SMILES
CC1=NC2=C(CCN(C)C2)O1.Cl
Tpsa
29.27
Logp
1.39272
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 25-Dimethyl-4567-tetrahydro-oxazolo[45-c]pyridine hydrochloride / 50mg / 571063173 / 56R0319S / 97.000 / 1187932-78-0 / MFCD09997827 / 188.660 / C8H13ClN2O | eMolecules | ₹ 16,376.00 | |
 | 1187932-78-0 | 2,5-Dimethyl-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine hydrochloride | A2B Chem | ₹ 56,604.00 - ₹ 1,45,515.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: CC1=NC2=C(CCN(C)C2)O1.Cl
Tpsa: 29.27
Logp: 1.39272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
CC1=NC2=C(CCN(C)C2)O1.Cl
Tpsa:
29.27
Logp:
1.39272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂ClIN₂S
Molecular Weight: 320.54
Synonyms: 4-Chloro-2-iodothieno[2,3-B]pyridine-5-carbonitrile
SMILES: C1=C(I)SC2=NC=C(C#N)C(=C12)Cl
Tpsa: 36.68
Logp: 3.42598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂ClIN₂S
Molecular Weight:
320.54
Synonyms:
4-Chloro-2-iodothieno[2,3-B]pyridine-5-carbonitrile
SMILES:
C1=C(I)SC2=NC=C(C#N)C(=C12)Cl
Tpsa:
36.68
Logp:
3.42598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1,4-Dihydro-2,7-naphthyridin-3(2H)-one
SMILES: O=C1CC2=CC=NC=C2CN1
Tpsa: 41.99
Logp: 0.2539
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1,4-Dihydro-2,7-naphthyridin-3(2H)-one
SMILES:
O=C1CC2=CC=NC=C2CN1
Tpsa:
41.99
Logp:
0.2539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: COC1=C(O)C(C(CBr)=O)=CC=C1
Tpsa: 46.53
Logp: 1.9784
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
COC1=C(O)C(C(CBr)=O)=CC=C1
Tpsa:
46.53
Logp:
1.9784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3