CS-0049146
Methyl 3-(aminomethyl)cyclobutane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1630907-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049146-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0049146-1g | In Stock | ₹ 47,400.24 |
| 5g | CS-0049146-5g | In Stock | ₹ 1,88,574.24 |
CS-0049146 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
None
SMILES
Cl.COC(=O)C1CC(CN)C1
Tpsa
52.32
Logp
0.5661
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630907-39-9 | Methyl 3-(aminomethyl)cyclobutanecarboxylate hydrochloride | A2B Chem | ₹ 20,277.72 - ₹ 2,05,600.68 |
Related Products
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: Cl.COC(=O)C1CC(CN)C1
Tpsa: 52.32
Logp: 0.5661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
Cl.COC(=O)C1CC(CN)C1
Tpsa:
52.32
Logp:
0.5661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 3-(4-Chloro-phenyl)-pyrazine-2-carboxylic acid Methyl ester
SMILES: COC(=O)C1=NC=CN=C1C1=CC=C(Cl)C=C1
Tpsa: 52.08
Logp: 2.5836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
3-(4-Chloro-phenyl)-pyrazine-2-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=NC=CN=C1C1=CC=C(Cl)C=C1
Tpsa:
52.08
Logp:
2.5836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₃
Molecular Weight: 192.16
Synonyms: Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate - SB7527
SMILES: COC(=O)CC(=O)C1CC(F)(F)C1
Tpsa: 43.37
Logp: 1.1639
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀F₂O₃
Molecular Weight:
192.16
Synonyms:
Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate - SB7527
SMILES:
COC(=O)CC(=O)C1CC(F)(F)C1
Tpsa:
43.37
Logp:
1.1639
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Methyl 3-(((tert-butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES: COC(=O)C12CC(CNC(=O)OC(C)(C)C)(C1)C2
Tpsa: 64.63
Logp: 1.8544
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES:
COC(=O)C12CC(CNC(=O)OC(C)(C)C)(C1)C2
Tpsa:
64.63
Logp:
1.8544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3