CS-0321013
Tert-butyl 1,9-dioxa-5,12-diazaspiro[6.6]Tridecane-12-carboxylate
Manufacturer: ChemScene
CAS Number: 1341039-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321013-100mg | In Stock | ₹ 62,287.68 |
| 250mg | CS-0321013-250mg | In Stock | ₹ 1,19,784.00 |
CS-0321013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 62,287.68
GST (18%): ₹ 11,211.782
Total Price: ₹ 73,499.462
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
Tert-Butyl 1,9-Dioxa-5,12-Diazaspiro[6.6]Tridecane-12-Carboxylate(WX100732)
SMILES
CC(C)(C)OC(=O)N1CCOCC2(CNCCCO2)C1
Tpsa
60.03
Logp
1.0024
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 19-DIOXA-512-DIAZASPIRO[6.6]TRIDECANE-12-CARBOXYLATE / 0.1g / 793957229 / W13967 / 95.000 / 1341039-97-1 / MFCD25509330 / 286.372 / C14H26N2O4 | eMolecules | ₹ 73,349.73 | |
 | 1341039-97-1 | tert-Butyl 1,9-dioxa-5,12-diazaspiro[6.6]tridecane-12-carboxylate | A2B Chem | ₹ 42,608.88 - ₹ 1,21,837.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Tert-Butyl 1,9-Dioxa-5,12-Diazaspiro[6.6]Tridecane-12-Carboxylate(WX100732)
SMILES: CC(C)(C)OC(=O)N1CCOCC2(CNCCCO2)C1
Tpsa: 60.03
Logp: 1.0024
H Acceptors: 5
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Tert-Butyl 1,9-Dioxa-5,12-Diazaspiro[6.6]Tridecane-12-Carboxylate(WX100732)
SMILES:
CC(C)(C)OC(=O)N1CCOCC2(CNCCCO2)C1
Tpsa:
60.03
Logp:
1.0024
H Acceptors:
5
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: C₈H₉FO
Molecular Weight: 140.15
Synonyms: (2-Fluoromethyl-Phenyl)-Methanol(WX640195)
SMILES: C1=CC(=C(C=C1)CO)CF
Tpsa: 20.23
Logp: 1.6484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
(2-Fluoromethyl-Phenyl)-Methanol(WX640195)
SMILES:
C1=CC(=C(C=C1)CO)CF
Tpsa:
20.23
Logp:
1.6484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 2-[(4-Ethoxyphenyl)amino]pyridine-3-sulfonamide
SMILES: CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa: 94.31
Logp: 1.8713
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
2-[(4-Ethoxyphenyl)amino]pyridine-3-sulfonamide
SMILES:
CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa:
94.31
Logp:
1.8713
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: 6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone
SMILES: CC1=NOC(C2=NNC(CC2)=O)=N1
Tpsa: 80.38
Logp: -0.00788
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone
SMILES:
CC1=NOC(C2=NNC(CC2)=O)=N1
Tpsa:
80.38
Logp:
-0.00788
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1