CS-0625068
Tert-butyl (r)-3-(2-amino-5-fluorophenoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1609963-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0625068-500mg | In Stock | ₹ 1,78,478.16 |
CS-0625068 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,78,478.16
GST (18%): ₹ 32,126.069
Total Price: ₹ 2,10,604.229
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)OC2=C(C=CC(=C2)F)N
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
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: C₁₅H₂₁FN₂O₃
Molecular Weight: 296.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=C(C=CC(=C2)F)N
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)OC2=C(C=CC(=C2)F)N
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=CC=NC(=C1)COC2=NC=CC(=C2)Br
Tpsa: 35.01
Logp: 2.8181
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=CC=NC(=C1)COC2=NC=CC(=C2)Br
Tpsa:
35.01
Logp:
2.8181
H Acceptors:
3
H Donors:
0
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: C₁₁H₈BrFN₂O
Molecular Weight: 283.10
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C(=O)C=CC(=N2)Br)F
Tpsa: 34.89
Logp: 2.1932
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:
C₁₁H₈BrFN₂O
Molecular Weight:
283.10
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C=CC(=N2)Br)F
Tpsa:
34.89
Logp:
2.1932
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CC(C)CN1C=CC(=CC1=O)Br
Tpsa: 22
Logp: 2.2668
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CC(C)CN1C=CC(=CC1=O)Br
Tpsa:
22
Logp:
2.2668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2