CS-0475932
Tert-butyl (3-amino-1-oxaspiro[3.3]Heptan-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2306263-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0475932-250mg | In Stock | ₹ 1,11,428.00 |
| 500mg | CS-0475932-500mg | In Stock | ₹ 1,85,565.00 |
| 1g | CS-0475932-1g | In Stock | ₹ 2,78,125.00 |
CS-0475932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,11,428.00
GST (18%): ₹ 20,057.04
Total Price: ₹ 1,31,485.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
Carbamic acid, N-(3-amino-1-oxaspiro[3.3]hept-6-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1CC2(C1)C(N)CO2
Tpsa
73.58
Logp
0.7698
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306263-06-7 | tert-butyl N-(3-amino-1-oxaspiro[3.3]heptan-6-yl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-(3-amino-1-oxaspiro[3.3]hept-6-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CC2(C1)C(N)CO2
Tpsa: 73.58
Logp: 0.7698
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-(3-amino-1-oxaspiro[3.3]hept-6-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)C(N)CO2
Tpsa:
73.58
Logp:
0.7698
H Acceptors:
4
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2(C1)C(=O)CO2
Tpsa: 64.63
Logp: 1.0116
H Acceptors: 4
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)C(=O)CO2
Tpsa:
64.63
Logp:
1.0116
H Acceptors:
4
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2(C1)C(O)CO2
Tpsa: 67.79
Logp: 0.8034
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)C(O)CO2
Tpsa:
67.79
Logp:
0.8034
H Acceptors:
4
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: OC1C2(COC1)CCC2
Tpsa: 29.46
Logp: 0.5478
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
OC1C2(COC1)CCC2
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0