CS-0702061
(R)-tert-Butyl 3-(4-amino-2-fluorophenoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1286207-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0702061-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0702061-1g | In Stock | ₹ 61,859.88 |
CS-0702061 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,069.08
GST (18%): ₹ 4,512.434
Total Price: ₹ 29,581.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O₃
Molecular Weight
296.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=C(N)C=C1
Tpsa
64.79
Logp
2.7961
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₃
Molecular Weight: 296.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=C(N)C=C1
Tpsa: 64.79
Logp: 2.7961
H Acceptors: 4
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:
C₁₅H₂₁FN₂O₃
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=C(N)C=C1
Tpsa:
64.79
Logp:
2.7961
H Acceptors:
4
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(N)C=CC=C1
Tpsa: 64.79
Logp: 2.657
H Acceptors: 4
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(N)C=CC=C1
Tpsa:
64.79
Logp:
2.657
H Acceptors:
4
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: C₁₇H₂₃FN₂O₅
Molecular Weight: 354.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(COC2=C(F)C=CC=C2[N+]([O-])=O)CC1
Tpsa: 81.91
Logp: 3.7598
H Acceptors: 5
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:
C₁₇H₂₃FN₂O₅
Molecular Weight:
354.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=C(F)C=CC=C2[N+]([O-])=O)CC1
Tpsa:
81.91
Logp:
3.7598
H Acceptors:
5
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CCC(CC)OC1=C(N)C=CC=C1
Tpsa: 35.25
Logp: 2.8362
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CCC(CC)OC1=C(N)C=CC=C1
Tpsa:
35.25
Logp:
2.8362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4