CS-0185104
tert-Butyl N-(2-azaspiro[3.3]heptan-6-yl)-N-methyl-carbamate bis(oxalic acid)
Manufacturer: ChemScene
CAS Number: 2227204-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185104-1g | In Stock | ₹ 71,528.16 |
| 5g | CS-0185104-5g | In Stock | ₹ 2,22,798.24 |
CS-0185104 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₁₀
Molecular Weight
406.39
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C(C1)CC21CNC2)C.O=C(O)C(O)=O.O=C(O)C(O)=O
Tpsa
190.77
Logp
-0.0835
H Acceptors
7
H Donors
5
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227204-76-2 | tert-butyl N-(2-azaspiro[3.3]heptan-6-yl)-N-methyl-carbamate;oxalic acid | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₁₀
Molecular Weight: 406.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(C1)CC21CNC2)C.O=C(O)C(O)=O.O=C(O)C(O)=O
Tpsa: 190.77
Logp: -0.0835
H Acceptors: 7
H Donors: 5
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:
C₁₆H₂₆N₂O₁₀
Molecular Weight:
406.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(C1)CC21CNC2)C.O=C(O)C(O)=O.O=C(O)C(O)=O
Tpsa:
190.77
Logp:
-0.0835
H Acceptors:
7
H Donors:
5
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NC=CN1)C
Tpsa: 58.22
Logp: 1.781
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NC=CN1)C
Tpsa:
58.22
Logp:
1.781
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC(C)=C)CC=C
Tpsa: 29.54
Logp: 2.9856
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC(C)=C)CC=C
Tpsa:
29.54
Logp:
2.9856
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1=NC=CC(Cl)=N1)C
Tpsa: 55.32
Logp: 2.4969
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1=NC=CC(Cl)=N1)C
Tpsa:
55.32
Logp:
2.4969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2