CS-0564628
tert-Butyl 8-(fluoromethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1357354-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564628-100mg | In Stock | ₹ 43,122.24 |
| 250mg | CS-0564628-250mg | In Stock | ₹ 86,158.92 |
| 1g | CS-0564628-1g | In Stock | ₹ 1,71,804.48 |
CS-0564628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,122.24
GST (18%): ₹ 7,762.003
Total Price: ₹ 50,884.243
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁FN₂O₂
Molecular Weight
244.31
Synonyms
None
SMILES
O=C(N1CC2(C1)CNCC2CF)OC(C)(C)C
Tpsa
41.57
Logp
1.4124
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357354-06-3 | tert-butyl 5-(fluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 33,539.52 - ₹ 1,58,713.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
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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: C₁₂H₂₁FN₂O₂
Molecular Weight: 244.31
Synonyms: None
SMILES: O=C(N1CC2(C1)CNCC2CF)OC(C)(C)C
Tpsa: 41.57
Logp: 1.4124
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:
C₁₂H₂₁FN₂O₂
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=C(N1CC2(C1)CNCC2CF)OC(C)(C)C
Tpsa:
41.57
Logp:
1.4124
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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 7-aminobenzothiophene
SMILES: NC1=C2C(C=CS2)=CC=C1
Tpsa: 26.02
Logp: 2.4835
H Acceptors: 2
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:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
7-aminobenzothiophene
SMILES:
NC1=C2C(C=CS2)=CC=C1
Tpsa:
26.02
Logp:
2.4835
H Acceptors:
2
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: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: None
SMILES: OC1=CC=C2C(C=CC=C2B3OC(C)(C(C)(C)O3)C)=C1
Tpsa: 38.69
Logp: 2.8446
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:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
None
SMILES:
OC1=CC=C2C(C=CC=C2B3OC(C)(C(C)(C)O3)C)=C1
Tpsa:
38.69
Logp:
2.8446
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: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: CC1([C@]2([H])C3=NC(Cl)=C(C#N)C=C3C[C@@]1([H])C2)C
Tpsa: 36.68
Logp: 3.29248
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
CC1([C@]2([H])C3=NC(Cl)=C(C#N)C=C3C[C@@]1([H])C2)C
Tpsa:
36.68
Logp:
3.29248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0