CS-0505932
Tert-butyl (S)-methyl(5-azaspiro[2.4]Heptan-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2306252-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505932-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0505932-250mg | In Stock | ₹ 22,339.00 |
| 1g | CS-0505932-1g | In Stock | ₹ 54,646.00 |
CS-0505932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
SMILES
O=C(OC(C)(C)C)N([C@@H]1CNCC21CC2)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306252-79-7 | tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate | A2B Chem | ₹ 13,350.00 - ₹ 52,955.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
SMILES: O=C(OC(C)(C)C)N([C@@H]1CNCC21CC2)C
Tpsa: 41.57
Logp: 1.6053
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
SMILES:
O=C(OC(C)(C)C)N([C@@H]1CNCC21CC2)C
Tpsa:
41.57
Logp:
1.6053
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate
SMILES: O=C([C@@]1(C)C[C@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.0987
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate
SMILES:
O=C([C@@]1(C)C[C@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31728686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: (6R)-6-methylpiperidin-3-one hydrochloride
SMILES: O=C1CN[C@H](C)CC1.[H]Cl
Tpsa: 29.1
Logp: 0.7492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31728686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
(6R)-6-methylpiperidin-3-one hydrochloride
SMILES:
O=C1CN[C@H](C)CC1.[H]Cl
Tpsa:
29.1
Logp:
0.7492
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: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: (1R,2S)-2-methoxycyclopropanamine hydrochloride
SMILES: N[C@H]1[C@@H](OC)C1.[H]Cl
Tpsa: 35.25
Logp: 0.1542
H Acceptors: 2
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:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
(1R,2S)-2-methoxycyclopropanamine hydrochloride
SMILES:
N[C@H]1[C@@H](OC)C1.[H]Cl
Tpsa:
35.25
Logp:
0.1542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1