CS-0012356
(S)-5-tert-Butyl 6-methyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1129634-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012356-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0012356-250mg | In Stock | ₹ 23,443.44 |
| 1g | CS-0012356-1g | In Stock | ₹ 58,523.04 |
CS-0012356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
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
5-tert-butyl 6-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate
SMILES
O=C(OC)[C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2
Tpsa
55.84
Logp
1.949
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1129634-43-0 | (S)-5-Boc-5-azaspiro[2.4]heptane-6-carboxylic acid methyl ester | A2B Chem | ₹ 6,331.44 - ₹ 38,245.32 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 5-tert-butyl 6-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate
SMILES: O=C(OC)[C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
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:
5-tert-butyl 6-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate
SMILES:
O=C(OC)[C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00865786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: MK-422 (anhydrous)
SMILES: O=C(O)[C@H]1N(C([C@H](C)N[C@H](C(O)=O)CCC2=CC=CC=C2)=O)CCC1
Tpsa: 106.94
Logp: 1.1261
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00865786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
MK-422 (anhydrous)
SMILES:
O=C(O)[C@H]1N(C([C@H](C)N[C@H](C(O)=O)CCC2=CC=CC=C2)=O)CCC1
Tpsa:
106.94
Logp:
1.1261
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00871928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₆O₂
Molecular Weight: 436.89
Synonyms: E-3174; EXP-3174
SMILES: O=C(C1=C(Cl)N=C(CCCC)N1CC2=CC=C(C3=CC=CC=C3C4=NNN=N4)C=C2)O
Tpsa: 109.58
Logp: 4.4727
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00871928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₆O₂
Molecular Weight:
436.89
Synonyms:
E-3174; EXP-3174
SMILES:
O=C(C1=C(Cl)N=C(CCCC)N1CC2=CC=C(C3=CC=CC=C3C4=NNN=N4)C=C2)O
Tpsa:
109.58
Logp:
4.4727
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₄ClN₃O₆
Molecular Weight: 588.22
Synonyms: CGP 60536 (hydrochloride); CGP60536B (hydrochloride); SPP 100 (hydrochloride)
SMILES: [H]Cl.COCCCOC1=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C)(C(N)=O)C)=O)C(C)C)O)N)C(C)C)=CC=C1OC
Tpsa: 146.13
Logp: 3.7153
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₄ClN₃O₆
Molecular Weight:
588.22
Synonyms:
CGP 60536 (hydrochloride); CGP60536B (hydrochloride); SPP 100 (hydrochloride)
SMILES:
[H]Cl.COCCCOC1=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C)(C(N)=O)C)=O)C(C)C)O)N)C(C)C)=CC=C1OC
Tpsa:
146.13
Logp:
3.7153
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
19