CS-0255707
(S)-6-(tert-Butoxycarbonyl)-6-azaspiro[3.4]octane-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1980007-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0255707-1g | In Stock | ₹ 1,29,495.00 |
CS-0255707 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,495.00
GST (18%): ₹ 23,309.10
Total Price: ₹ 1,52,804.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
N-Boc-4-cyclobutyl-L-proline
SMILES
O=C(N([C@H](C(O)=O)C1)CC21CCC2)OC(C)(C)C
Tpsa
66.84
Logp
2.2507
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980007-51-9 | (S)-6-(tert-Butoxycarbonyl)-6-azaspiro[3.4]octane-7-carboxylic acid | A2B Chem | ₹ 22,428.00 - ₹ 42,186.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: N-Boc-4-cyclobutyl-L-proline
SMILES: O=C(N([C@H](C(O)=O)C1)CC21CCC2)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
N-Boc-4-cyclobutyl-L-proline
SMILES:
O=C(N([C@H](C(O)=O)C1)CC21CCC2)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2507
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: NC1=C(OCC2)C2=C(Br)C(C)=C1
Tpsa: 35.25
Logp: 2.27462
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
NC1=C(OCC2)C2=C(Br)C(C)=C1
Tpsa:
35.25
Logp:
2.27462
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: None
SMILES: N#CC1=C2CCOC2=C(F)C=C1F
Tpsa: 33.02
Logp: 1.77138
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
None
SMILES:
N#CC1=C2CCOC2=C(F)C=C1F
Tpsa:
33.02
Logp:
1.77138
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: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: None
SMILES: FC1=C(OCC2)C2=C(Br)C(F)=C1
Tpsa: 9.23
Logp: 2.6622
H Acceptors: 1
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:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
None
SMILES:
FC1=C(OCC2)C2=C(Br)C(F)=C1
Tpsa:
9.23
Logp:
2.6622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0