CS-0463045
Tert-butyl 1-methyl-1,4,9-triazaspiro[5.5]Undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1308384-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463045-100mg | In Stock | ₹ 34,176.00 |
| 250mg | CS-0463045-250mg | In Stock | ₹ 55,536.00 |
CS-0463045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,176.00
GST (18%): ₹ 6,151.68
Total Price: ₹ 40,327.68
Purity
98%
MDL No
MFCD18917010
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₂
Molecular Weight
269.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNCCN2C
Tpsa
44.81
Logp
1.2911
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308384-37-3 | tert-Butyl 1-methyl-1,4,9-triazaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 37,647.00 - ₹ 2,14,312.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18917010
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCCN2C
Tpsa: 44.81
Logp: 1.2911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18917010
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCCN2C
Tpsa:
44.81
Logp:
1.2911
H Acceptors:
4
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: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: None
SMILES: CN1CCCN(C)C2(CCNCC2)C1
Tpsa: 18.51
Logp: 0.3759
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:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
None
SMILES:
CN1CCCN(C)C2(CCNCC2)C1
Tpsa:
18.51
Logp:
0.3759
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: COCN1C=C(C=O)N=N1
Tpsa: 57.01
Logp: -0.3055
H Acceptors: 5
H Donors: 0
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
COCN1C=C(C=O)N=N1
Tpsa:
57.01
Logp:
-0.3055
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10000580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 2-(azetidin-3-yl)-1,3-thiazole
SMILES: C1=CSC(=N1)C2CNC2
Tpsa: 24.92
Logp: 0.8299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
2-(azetidin-3-yl)-1,3-thiazole
SMILES:
C1=CSC(=N1)C2CNC2
Tpsa:
24.92
Logp:
0.8299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1