CS-0956029
Tert-butyl 8-azaspiro[bicyclo[3.2.1]octane-3,1-cyclopropane]-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2060035-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0956029-5g | In Stock | ₹ 2,51,546.40 |
CS-0956029 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,546.40
GST (18%): ₹ 45,278.352
Total Price: ₹ 2,96,824.752
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₂
Molecular Weight
237.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C2CCC1CC3(CC3)C2
Tpsa
29.54
Logp
3.3285
H Acceptors
2
H Donors
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2CCC1CC3(CC3)C2
Tpsa: 29.54
Logp: 3.3285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2CCC1CC3(CC3)C2
Tpsa:
29.54
Logp:
3.3285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(O)C=1C=2C=C(O)C=CC2N(C1CSC)C
Tpsa: 62.46
Logp: 2.4451
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(O)C=1C=2C=C(O)C=CC2N(C1CSC)C
Tpsa:
62.46
Logp:
2.4451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁ClN₂O₄S
Molecular Weight: 374.80
Synonyms: None
SMILES: N#CC1=CC=2C=C(C=CC2N1C(=O)OCC=3C=CC=CC3)S(=O)(=O)Cl
Tpsa: 89.16
Logp: 3.62538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁ClN₂O₄S
Molecular Weight:
374.80
Synonyms:
None
SMILES:
N#CC1=CC=2C=C(C=CC2N1C(=O)OCC=3C=CC=CC3)S(=O)(=O)Cl
Tpsa:
89.16
Logp:
3.62538
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC2=NC(N)=CC=C21
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC2=NC(N)=CC=C21
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1