CS-0185127
tert-Butyl N-trans-6-azaspiro[3.4]octan-2-yl carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2227197-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185127-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-0185127-250mg | In Stock | ₹ 36,223.00 |
CS-0185127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₂O₂
Molecular Weight
262.78
Synonyms
tert-butyl N-trans-6-azaspiro[3.4]octan-2-yl carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1C[C@]2(CNCC2)C1.[H]Cl
Tpsa
50.36
Logp
2.075
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227197-83-1 | tert-Butyl n-trans-6-azaspiro[3.4]octan-2-yl carbamate hydrochloride | A2B Chem | ₹ 16,198.00 - ₹ 4,56,926.00 |
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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: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-butyl N-trans-6-azaspiro[3.4]octan-2-yl carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@]2(CNCC2)C1.[H]Cl
Tpsa: 50.36
Logp: 2.075
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-butyl N-trans-6-azaspiro[3.4]octan-2-yl carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@]2(CNCC2)C1.[H]Cl
Tpsa:
50.36
Logp:
2.075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: Carbamic acid, N-[(1S,4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-cyclopenten-1-yl]-, phenylmethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](NC(OCC2=CC=CC=C2)=O)C1
Tpsa: 76.66
Logp: 3.1346
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
Carbamic acid, N-[(1S,4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-cyclopenten-1-yl]-, phenylmethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](NC(OCC2=CC=CC=C2)=O)C1
Tpsa:
76.66
Logp:
3.1346
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: tert-butyl ((3S,4S)-4-hydroxypyrrolidin-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1O.[H]Cl
Tpsa: 70.59
Logp: 0.2656
H Acceptors: 4
H Donors: 3
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:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
tert-butyl ((3S,4S)-4-hydroxypyrrolidin-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1O.[H]Cl
Tpsa:
70.59
Logp:
0.2656
H Acceptors:
4
H Donors:
3
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1N
Tpsa: 76.38
Logp: 0.2003
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1N
Tpsa:
76.38
Logp:
0.2003
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1