CS-M0547
tert-Butyl 2-benzyl-2,5-diazaspiro[3.4]octane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1415562-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0547-50mg | In Stock | ₹ 11,978.40 |
| 100mg | CS-M0547-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-M0547-250mg | In Stock | ₹ 30,801.60 |
| 1g | CS-M0547-1g | In Stock | ₹ 62,458.80 |
CS-M0547 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD18642720
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
tert-butyl 2-benzyl-2,5-diazaspiro[3.4]octane-5-carboxylate, 4-methylbenzenesulfonate salt
SMILES
O=C(OC(C)(C)C)N1C2(CCC1)CN(CC3=CC=CC=C3)C2
Tpsa
32.78
Logp
3.2719
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415562-45-6 | tert-butyl 2-benzyl-2,5-diazaspiro[3.4]octane-5-carboxylate | A2B Chem | ₹ 8,384.88 - ₹ 13,518.48 |
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: MFCD18642720
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-butyl 2-benzyl-2,5-diazaspiro[3.4]octane-5-carboxylate, 4-methylbenzenesulfonate salt
SMILES: O=C(OC(C)(C)C)N1C2(CCC1)CN(CC3=CC=CC=C3)C2
Tpsa: 32.78
Logp: 3.2719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18642720
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-butyl 2-benzyl-2,5-diazaspiro[3.4]octane-5-carboxylate, 4-methylbenzenesulfonate salt
SMILES:
O=C(OC(C)(C)C)N1C2(CCC1)CN(CC3=CC=CC=C3)C2
Tpsa:
32.78
Logp:
3.2719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18642721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₄
Molecular Weight: 277.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(CCl)(CCC1)C(OC)=O
Tpsa: 55.84
Logp: 2.1679
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18642721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₄
Molecular Weight:
277.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(CCl)(CCC1)C(OC)=O
Tpsa:
55.84
Logp:
2.1679
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18642722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₃
Molecular Weight: 249.73
Synonyms: 2-Methyl-2-propanyl 2-(chloromethyl)-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C1(CO)CCl
Tpsa: 49.77
Logp: 1.9872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18642722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClNO₃
Molecular Weight:
249.73
Synonyms:
2-Methyl-2-propanyl 2-(chloromethyl)-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C1(CO)CCl
Tpsa:
49.77
Logp:
1.9872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19443196
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(chloromethyl)-2-[[(phenylmethyl)amino]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)C1(CCl)CNCC2=CC=CC=C2
Tpsa: 41.57
Logp: 3.7847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD19443196
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-(chloromethyl)-2-[[(phenylmethyl)amino]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)C1(CCl)CNCC2=CC=CC=C2
Tpsa:
41.57
Logp:
3.7847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5