CS-0053975
trans-1-Amino-3-fluorocyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 222727-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053975-1g | In Stock | ₹ 2,01,229.00 |
| 2.5g | CS-0053975-2.5g | In Stock | ₹ 3,94,092.00 |
| 5g | CS-0053975-5g | In Stock | ₹ 5,82,861.00 |
| 10g | CS-0053975-10g | In Stock | ₹ 8,64,012.00 |
CS-0053975 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,01,229.00
GST (18%): ₹ 36,221.22
Total Price: ₹ 2,37,450.22
Purity
97%
MDL No
MFCD23106396
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈FNO₂
Molecular Weight
133.12
Synonyms
trans-1-Amino-3-fluoro-cyclobutanecarboxylic Acid
SMILES
O=C([C@@]1(N)C[C@H](F)C1)O
Tpsa
63.32
Logp
-0.0996
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222727-43-7 | trans-1-Amino-3-fluorocyclobutanecarboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD23106396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: trans-1-Amino-3-fluoro-cyclobutanecarboxylic Acid
SMILES: O=C([C@@]1(N)C[C@H](F)C1)O
Tpsa: 63.32
Logp: -0.0996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23106396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
trans-1-Amino-3-fluoro-cyclobutanecarboxylic Acid
SMILES:
O=C([C@@]1(N)C[C@H](F)C1)O
Tpsa:
63.32
Logp:
-0.0996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09859118
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: [NH]2C1=CC(=CN=C1C=C2)N
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09859118
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
[NH]2C1=CC(=CN=C1C=C2)N
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
SMILES: O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
SMILES:
O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00236724
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: Pyridine, 2-hydrazinyl-5-(trifluoromethyl)-
SMILES: FC(C1=CN=C(NN)C=C1)(F)F
Tpsa: 50.94
Logp: 1.386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00236724
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
Pyridine, 2-hydrazinyl-5-(trifluoromethyl)-
SMILES:
FC(C1=CN=C(NN)C=C1)(F)F
Tpsa:
50.94
Logp:
1.386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1