CS-0625385
1-(Tert-butoxycarbonyl)-3-(2-fluorobenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2021921-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0625385-250mg | In Stock | ₹ 74,693.88 |
CS-0625385 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀FNO₄
Molecular Weight
309.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)(CC2=CC=CC=C2F)C(=O)O
Tpsa
66.84
Logp
2.6899
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)(CC2=CC=CC=C2F)C(=O)O
Tpsa: 66.84
Logp: 2.6899
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:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(CC2=CC=CC=C2F)C(=O)O
Tpsa:
66.84
Logp:
2.6899
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: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)(CC2=CC(=CC=C2)F)C(=O)O
Tpsa: 66.84
Logp: 2.6899
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:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(CC2=CC(=CC=C2)F)C(=O)O
Tpsa:
66.84
Logp:
2.6899
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: C₈H₆F₂NNaO₃
Molecular Weight: 225.12
Synonyms: None
SMILES: C1=CC(=NC=C1OC(F)F)CC(=O)[O-].[Na+]
Tpsa: 62.25
Logp: -3.0206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂NNaO₃
Molecular Weight:
225.12
Synonyms:
None
SMILES:
C1=CC(=NC=C1OC(F)F)CC(=O)[O-].[Na+]
Tpsa:
62.25
Logp:
-3.0206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: None
SMILES: CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 43.84
Logp: 2.78172
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
None
SMILES:
CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
43.84
Logp:
2.78172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1