CS-0476858
(1S,2S)-2-methoxycyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2227197-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476858-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0476858-250mg | In Stock | ₹ 59,378.64 |
CS-0476858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
(1S, 2S)-2-Methoxy-cyclobutylamine hydrochloride
SMILES
Cl.CO[C@@H]1[C@@H](N)CC1
Tpsa
35.25
Logp
0.5443
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1S2S)-2-Methoxy-cyclobutylamine hydrochloride / 50mg / 628867845 / 20R2105S / 97.000 / 2227197-86-4 / [null] / 137.610 / C5H12ClNO | eMolecules | ₹ 49,254.33 | |
 | 2227197-86-4 | (1S,2S)-2-methoxycyclobutanamine;hydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 1,14,564.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (1S, 2S)-2-Methoxy-cyclobutylamine hydrochloride
SMILES: Cl.CO[C@@H]1[C@@H](N)CC1
Tpsa: 35.25
Logp: 0.5443
H Acceptors: 2
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:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(1S, 2S)-2-Methoxy-cyclobutylamine hydrochloride
SMILES:
Cl.CO[C@@H]1[C@@H](N)CC1
Tpsa:
35.25
Logp:
0.5443
H Acceptors:
2
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: trans-2-methoxycyclobutane-1-carboxylic acid
SMILES: CO[C@H]1[C@H](C(O)=O)CC1
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
trans-2-methoxycyclobutane-1-carboxylic acid
SMILES:
CO[C@H]1[C@H](C(O)=O)CC1
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: OC(=O)C1=C2C=CNC2=C(F)C=N1
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
OC(=O)C1=C2C=CNC2=C(F)C=N1
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: COC(=O)C1=C2C=CNC2=C(F)C=N1
Tpsa: 54.98
Logp: 1.4886
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
COC(=O)C1=C2C=CNC2=C(F)C=N1
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1