CS-0310471
Tert-butyl5-methyl-2,6-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2172213-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310471-100mg | In Stock | ₹ 41,029.00 |
| 250mg | CS-0310471-250mg | In Stock | ₹ 58,740.00 |
CS-0310471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,029.00
GST (18%): ₹ 7,385.22
Total Price: ₹ 48,414.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2(C(C)NCC2)C1
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172213-54-4 | tert-butyl 5-methyl-2,6-diazaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 16,376.00 - ₹ 60,876.00 |
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C(C)NCC2)C1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C(C)NCC2)C1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: COC(=O)[C@@H]1CN(C[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CN(C[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: (3S,4S)-1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H](F)[C@H](C(O)=O)CC1
Tpsa: 66.84
Logp: 1.6661
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
(3S,4S)-1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@H](C(O)=O)CC1
Tpsa:
66.84
Logp:
1.6661
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Cis-4-{[(benzyloxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid
SMILES: OC(=O)[C@H]1CC[C@H](CC1)N(C)C(=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.8984
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Cis-4-{[(benzyloxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid
SMILES:
OC(=O)[C@H]1CC[C@H](CC1)N(C)C(=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.8984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4