CS-0052857
1-(Aminomethyl)cyclobutane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1360547-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052857-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0052857-1g | In Stock | ₹ 28,302.00 |
CS-0052857 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
1-Aminomethyl-cyclobutanecarbox
SMILES
Cl.NCC1(CCC1)C(O)=O
Tpsa
63.32
Logp
0.6218
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Aminomethyl-cyclobutanecarboxylic acid hydrochloride | 1360547-44-9 | MFCD21602353 | 1g | eMolecules | ₹ 23,581.44 | |
 | 1360547-44-9 | 1-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 16,999.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 1-Aminomethyl-cyclobutanecarbox
SMILES: Cl.NCC1(CCC1)C(O)=O
Tpsa: 63.32
Logp: 0.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
1-Aminomethyl-cyclobutanecarbox
SMILES:
Cl.NCC1(CCC1)C(O)=O
Tpsa:
63.32
Logp:
0.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-Acetyl-8-hydroxy-chinolin
SMILES: CC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa: 50.19
Logp: 2.143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-Acetyl-8-hydroxy-chinolin
SMILES:
CC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa:
50.19
Logp:
2.143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 3-Acetyl-6-chloropyridazine
SMILES: CC(=O)C1=CC=C(Cl)N=N1
Tpsa: 42.85
Logp: 1.3326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
3-Acetyl-6-chloropyridazine
SMILES:
CC(=O)C1=CC=C(Cl)N=N1
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: CC(=O)C1=CC(Br)=CC2=C1C=CN2
Tpsa: 32.86
Logp: 3.133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC(=O)C1=CC(Br)=CC2=C1C=CN2
Tpsa:
32.86
Logp:
3.133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1