CS-0501753
Tert-butyl (7,7-difluoro-2-azaspiro[3.4]Octan-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2168292-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0501753-250mg | In Stock | ₹ 1,62,136.20 |
CS-0501753 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,62,136.20
GST (18%): ₹ 29,184.516
Total Price: ₹ 1,91,320.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀F₂N₂O₂
Molecular Weight
262.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CC2(CNC2)CC1(F)F
Tpsa
50.36
Logp
1.8984
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168292-89-3 | tert-butyl N-{7,7-difluoro-2-azaspiro[3.4]octan-6-yl}carbamate | A2B Chem | -- |
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC2(CNC2)CC1(F)F
Tpsa: 50.36
Logp: 1.8984
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC2(CNC2)CC1(F)F
Tpsa:
50.36
Logp:
1.8984
H Acceptors:
3
H Donors:
2
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: CN1C=CC2=C(Cl)N=CC(C(O)=O)=C12
Tpsa: 55.12
Logp: 1.9249
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
CN1C=CC2=C(Cl)N=CC(C(O)=O)=C12
Tpsa:
55.12
Logp:
1.9249
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=CC=C2N1
Tpsa: 28.68
Logp: 2.83314
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=CC=C2N1
Tpsa:
28.68
Logp:
2.83314
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: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: CC1=NC2=C(Cl)C(Br)=CN=C2N1
Tpsa: 41.57
Logp: 2.68222
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:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
CC1=NC2=C(Cl)C(Br)=CN=C2N1
Tpsa:
41.57
Logp:
2.68222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0