CS-0214753
2-Methyl-4h,5h,6h,7h-[1,3]oxazolo[4,5-c]pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1246892-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214753-50mg | In Stock | ₹ 26,951.40 |
| 100mg | CS-0214753-100mg | In Stock | ₹ 40,127.64 |
| 250mg | CS-0214753-250mg | In Stock | ₹ 57,068.52 |
| 500mg | CS-0214753-500mg | In Stock | ₹ 90,009.12 |
| 1g | CS-0214753-1g | In Stock | ₹ 1,15,420.44 |
| 5g | CS-0214753-5g | In Stock | ₹ 4,79,906.04 |
CS-0214753 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O
Molecular Weight
174.63
Synonyms
2-Methyl-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine hydrochloride
SMILES
CC1=NC2=C(CCNC2)O1.Cl
Tpsa
38.06
Logp
1.05052
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-2-Methyl-, hydrochloride | Aaron Chemicals LLC | ₹ 28,320.36 - ₹ 1,13,965.92 | |
 | 1246892-18-1 | 2-Methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine hydrochloride | A2B Chem | ₹ 36,961.92 - ₹ 1,42,371.84 |
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
Compare Similar Items
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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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: 2-Methyl-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine hydrochloride
SMILES: CC1=NC2=C(CCNC2)O1.Cl
Tpsa: 38.06
Logp: 1.05052
H Acceptors: 3
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:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
2-Methyl-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine hydrochloride
SMILES:
CC1=NC2=C(CCNC2)O1.Cl
Tpsa:
38.06
Logp:
1.05052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: Methyl 4-bromo-6-chloropicolinate
SMILES: COC(=O)C1=NC(=CC(=C1)Br)Cl
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
Methyl 4-bromo-6-chloropicolinate
SMILES:
COC(=O)C1=NC(=CC(=C1)Br)Cl
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂S
Molecular Weight: 192.71
Synonyms: N-(Thiazol-5-ylmethyl)propan-2-amine hydrochloride
SMILES: CC(C)NCC1=CN=CS1.Cl
Tpsa: 24.92
Logp: 2.0629
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃ClN₂S
Molecular Weight:
192.71
Synonyms:
N-(Thiazol-5-ylmethyl)propan-2-amine hydrochloride
SMILES:
CC(C)NCC1=CN=CS1.Cl
Tpsa:
24.92
Logp:
2.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 5-Bromo-quinolin-2-ylamine
SMILES: NC1=NC2=CC=CC(Br)=C2C=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
5-Bromo-quinolin-2-ylamine
SMILES:
NC1=NC2=CC=CC(Br)=C2C=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0