CS-0564668
tert-Butyl 8-fluoro-2,6-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2768872-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0564668-500mg | In Stock | ₹ 95,741.64 |
| 1g | CS-0564668-1g | In Stock | ₹ 1,43,398.56 |
CS-0564668 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉FN₂O₂
Molecular Weight
230.28
Synonyms
None
SMILES
O=C(N1CC2(C1)CNCC2F)OC(C)(C)C
Tpsa
41.57
Logp
1.1648
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₁H₁₉FN₂O₂
Molecular Weight: 230.28
Synonyms: None
SMILES: O=C(N1CC2(C1)CNCC2F)OC(C)(C)C
Tpsa: 41.57
Logp: 1.1648
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:
C₁₁H₁₉FN₂O₂
Molecular Weight:
230.28
Synonyms:
None
SMILES:
O=C(N1CC2(C1)CNCC2F)OC(C)(C)C
Tpsa:
41.57
Logp:
1.1648
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: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(Br)C=C2N=C1Cl)OC
Tpsa: 39.19
Logp: 3.4373
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(Br)C=C2N=C1Cl)OC
Tpsa:
39.19
Logp:
3.4373
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(4-Amino-2-methoxy-phenyl)-acetic acid
SMILES: O=C(O)CC1=CC=C(N)C=C1OC
Tpsa: 72.55
Logp: 0.9045
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(4-Amino-2-methoxy-phenyl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(N)C=C1OC
Tpsa:
72.55
Logp:
0.9045
H Acceptors:
3
H Donors:
2
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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
SMILES: BrC1=C(C)C(C)=CC(C)=C1N
Tpsa: 26.02
Logp: 2.95656
H Acceptors: 1
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
SMILES:
BrC1=C(C)C(C)=CC(C)=C1N
Tpsa:
26.02
Logp:
2.95656
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0