CS-0049076
Methyl 3-methylazetidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1114876-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049076-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0049076-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0049076-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0049076-5g | In Stock | ₹ 42,987.00 |
| 10g | CS-0049076-10g | In Stock | ₹ 67,907.00 |
| 25g | CS-0049076-25g | In Stock | ₹ 1,53,258.00 |
CS-0049076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD12408554
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
methyl 3-methylazetidine-3-carboxylate,hydrochloride
SMILES
COC(C1(CNC1)C)=O.Cl
Tpsa
38.33
Logp
0.1907
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114876-08-2 | Methyl 3-methylazetidine-3-carboxylate hydrochloride | A2B Chem | ₹ 4,628.00 - ₹ 48,238.00 |
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: MFCD12408554
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: methyl 3-methylazetidine-3-carboxylate,hydrochloride
SMILES: COC(C1(CNC1)C)=O.Cl
Tpsa: 38.33
Logp: 0.1907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12408554
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
methyl 3-methylazetidine-3-carboxylate,hydrochloride
SMILES:
COC(C1(CNC1)C)=O.Cl
Tpsa:
38.33
Logp:
0.1907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: METHYL TETRAHYDRO-3-METHYL-4-OXO-2H-PYRAN-3-CARBOXYLATE
SMILES: COC(=O)C1(C)COCCC1=O
Tpsa: 52.6
Logp: 0.1551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
METHYL TETRAHYDRO-3-METHYL-4-OXO-2H-PYRAN-3-CARBOXYLATE
SMILES:
COC(=O)C1(C)COCCC1=O
Tpsa:
52.6
Logp:
0.1551
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 3-methyl-7-azaindole-5-carboxylate
SMILES: COC(=O)C1=CN=C2NC=C(C)C2=C1
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 3-methyl-7-azaindole-5-carboxylate
SMILES:
COC(=O)C1=CN=C2NC=C(C)C2=C1
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: METHYL3-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES: COC(=O)C1=C2C(C)=CNC2=NC=C1
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
METHYL3-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES:
COC(=O)C1=C2C(C)=CNC2=NC=C1
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1