CS-W023120
Benzyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1211533-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W023120-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-W023120-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-W023120-1g | In Stock | ₹ 55,614.00 |
CS-W023120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester
SMILES
O=C(N1CC2(CC(N)C2)C1)OCC3=CC=CC=C3
Tpsa
55.56
Logp
1.7463
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester / 500mg / 628867886 / 25R0220 / 96.000 / 1211533-81-1 / MFCD24857305 / 246.310 / C14H18N2O2 | eMolecules | ₹ 1,04,259.99 | |
 | 1211533-81-1 | Benzyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate | A2B Chem | ₹ 5,219.16 - ₹ 14,887.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester
SMILES: O=C(N1CC2(CC(N)C2)C1)OCC3=CC=CC=C3
Tpsa: 55.56
Logp: 1.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester
SMILES:
O=C(N1CC2(CC(N)C2)C1)OCC3=CC=CC=C3
Tpsa:
55.56
Logp:
1.7463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.26
Synonyms: 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa: 29.54
Logp: 2.6526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.26
Synonyms:
6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa:
29.54
Logp:
2.6526
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈FNO₂
Molecular Weight: 215.27
Synonyms: tert-butyl6-fluoro-2-azaspiro[3.3]heptane-2-carboxylate(WX102681)
SMILES: CC(C)(OC(N1CC2(CC(F)C2)C1)=O)C
Tpsa: 29.54
Logp: 2.3554
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈FNO₂
Molecular Weight:
215.27
Synonyms:
tert-butyl6-fluoro-2-azaspiro[3.3]heptane-2-carboxylate(WX102681)
SMILES:
CC(C)(OC(N1CC2(CC(F)C2)C1)=O)C
Tpsa:
29.54
Logp:
2.3554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00148859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀O
Molecular Weight: None
Synonyms: Diphyl
SMILES: C1(OC2=CC=CC=C2)=CC=CC=C1.C3(C4=CC=CC=C4)=CC=CC=C3
Tpsa: 9.23
Logp: 6.8325
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00148859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀O
Molecular Weight:
None
Synonyms:
Diphyl
SMILES:
C1(OC2=CC=CC=C2)=CC=CC=C1.C3(C4=CC=CC=C4)=CC=CC=C3
Tpsa:
9.23
Logp:
6.8325
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3