CS-0309440
1-Amino-3,3-difluoro-N-methyl-cyclobutanecarboxamidehydrochloride
Manufacturer: ChemScene
CAS Number: 2193057-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309440-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0309440-250mg | In Stock | ₹ 10,951.68 |
CS-0309440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClF₂N₂O
Molecular Weight
200.61
Synonyms
1-amino-3,3-difluoro-N-methyl-cyclobutanecarboxamide hydrochloride
SMILES
Cl.CNC(=O)C1(N)CC(F)(F)C1
Tpsa
55.12
Logp
0.2808
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-amino-33-difluoro-N-methyl-cyclobutanecarboxamide hydrochloride / 25mg / 551099539 / PB97242-1 / 0.000 / 2193057-39-3 / [null] / 200.610 / C6H11ClF2N2O | eMolecules | ₹ 6,422.99 | |
 | 2193057-39-3 | 1-amino-3,3-difluoro-N-methyl-cyclobutanecarboxamide hydrochloride | A2B Chem | ₹ 8,384.88 - ₹ 2,27,418.48 |
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: C₆H₁₁ClF₂N₂O
Molecular Weight: 200.61
Synonyms: 1-amino-3,3-difluoro-N-methyl-cyclobutanecarboxamide hydrochloride
SMILES: Cl.CNC(=O)C1(N)CC(F)(F)C1
Tpsa: 55.12
Logp: 0.2808
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:
C₆H₁₁ClF₂N₂O
Molecular Weight:
200.61
Synonyms:
1-amino-3,3-difluoro-N-methyl-cyclobutanecarboxamide hydrochloride
SMILES:
Cl.CNC(=O)C1(N)CC(F)(F)C1
Tpsa:
55.12
Logp:
0.2808
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: C₅H₉ClF₂N₂O
Molecular Weight: 186.59
Synonyms: 1-amino-3,3-difluoro-cyclobutanecarboxamide hydrochloride
SMILES: Cl.NC(=O)C1(N)CC(F)(F)C1
Tpsa: 69.11
Logp: 0.0201
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:
C₅H₉ClF₂N₂O
Molecular Weight:
186.59
Synonyms:
1-amino-3,3-difluoro-cyclobutanecarboxamide hydrochloride
SMILES:
Cl.NC(=O)C1(N)CC(F)(F)C1
Tpsa:
69.11
Logp:
0.0201
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: (1-Benzyl-1H-pyrazol-3-yl)-methanol
SMILES: OCC1=NN(C=C1)CC2=CC=CC=C2
Tpsa: 38.05
Logp: 1.4237
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
(1-Benzyl-1H-pyrazol-3-yl)-methanol
SMILES:
OCC1=NN(C=C1)CC2=CC=CC=C2
Tpsa:
38.05
Logp:
1.4237
H Acceptors:
3
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: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: Tert-butyl 2-(2-bromoethyl)morpholine-4-carboxylate
SMILES: BrCCC1CN(CCO1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4073
H Acceptors: 3
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:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
Tert-butyl 2-(2-bromoethyl)morpholine-4-carboxylate
SMILES:
BrCCC1CN(CCO1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2