CS-0128516
(S)-5-Benzyl 6-methyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1256388-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128516-1g | In Stock | ₹ 1,02,073.08 |
CS-0128516 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,073.08
GST (18%): ₹ 18,373.154
Total Price: ₹ 1,20,446.234
Purity
98%
MDL No
MFCD29058964
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
None
SMILES
O=C(N([C@H](C(OC)=O)C1)CC21CC2)OCC3=CC=CC=C3
Tpsa
55.84
Logp
2.3507
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: MFCD29058964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(N([C@H](C(OC)=O)C1)CC21CC2)OCC3=CC=CC=C3
Tpsa: 55.84
Logp: 2.3507
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29058964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(N([C@H](C(OC)=O)C1)CC21CC2)OCC3=CC=CC=C3
Tpsa:
55.84
Logp:
2.3507
H Acceptors:
4
H Donors:
0
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 1-Azabicyclo[2.2.1]heptan-3-OL
SMILES: O[C@@H]1C[N@]2CC[C@@H]1C2
Tpsa: 23.47
Logp: -0.3172
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
1-Azabicyclo[2.2.1]heptan-3-OL
SMILES:
O[C@@H]1C[N@]2CC[C@@H]1C2
Tpsa:
23.47
Logp:
-0.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: Boc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CC(F)(F)C1
Tpsa: 75.63
Logp: 2.0096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
Boc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CC(F)(F)C1
Tpsa:
75.63
Logp:
2.0096
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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: (3S)-3-cyclopropylpyrrolidine
SMILES: [C@H]1(C2CC2)CNCC1
Tpsa: 12.03
Logp: 1.0059
H Acceptors: 1
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
(3S)-3-cyclopropylpyrrolidine
SMILES:
[C@H]1(C2CC2)CNCC1
Tpsa:
12.03
Logp:
1.0059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1