CS-0492483
Tert-butyl 4-methyl-1,4,9-triazaspiro[5.5]Undecane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1369237-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492483-1g | In Stock | ₹ 4,66,045.32 |
| 5g | CS-0492483-5g | In Stock | ₹ 13,36,276.08 |
| 10g | CS-0492483-10g | In Stock | ₹ 19,77,719.40 |
CS-0492483 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,66,045.32
GST (18%): ₹ 83,888.158
Total Price: ₹ 5,49,933.478
Purity
98%
MDL No
MFCD22033077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₂
Molecular Weight
269.38
Synonyms
1,4,9-Triazaspiro[5.5]undecane-1-carboxylic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2(CCNCC2)CN(C)CC1
Tpsa
44.81
Logp
1.2911
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369237-31-9 | tert-butyl 4-methyl-1,4,9-triazaspiro[5.5]undecane-1-carboxylate | A2B Chem | ₹ 83,164.32 - ₹ 8,58,851.28 |
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: MFCD22033077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: 1,4,9-Triazaspiro[5.5]undecane-1-carboxylic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2(CCNCC2)CN(C)CC1
Tpsa: 44.81
Logp: 1.2911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22033077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
1,4,9-Triazaspiro[5.5]undecane-1-carboxylic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2(CCNCC2)CN(C)CC1
Tpsa:
44.81
Logp:
1.2911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD34169144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: (3S,5R)-(1-Benzyl-5-hydroxy-piperidin-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CN(C[C@H](O)C1)CC2=CC=CC=C2
Tpsa: 61.8
Logp: 2.1465
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD34169144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
(3S,5R)-(1-Benzyl-5-hydroxy-piperidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN(C[C@H](O)C1)CC2=CC=CC=C2
Tpsa:
61.8
Logp:
2.1465
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: N#CC1=C(C)C(Cl)=C(N)C=C1
Tpsa: 49.81
Logp: 2.1023
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
N#CC1=C(C)C(Cl)=C(N)C=C1
Tpsa:
49.81
Logp:
2.1023
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-Azaspiro[3.3]heptane-1-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CC12CCC2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0765
H Acceptors: 3
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-Azaspiro[3.3]heptane-1-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CC12CCC2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0