CS-0309785
Tert-butyl7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1179338-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309785-1g | In Stock | ₹ 83,934.36 |
| 5g | CS-0309785-5g | In Stock | ₹ 2,51,375.28 |
CS-0309785 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
Tert-butyl 7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CCNCCO2
Tpsa
50.8
Logp
1.766
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179338-65-8 | tert-Butyl 7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylate | A2B Chem | ₹ 22,587.84 - ₹ 2,66,519.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: Tert-butyl 7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CCNCCO2
Tpsa: 50.8
Logp: 1.766
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
Tert-butyl 7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CCNCCO2
Tpsa:
50.8
Logp:
1.766
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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: CN1C(C=O)=CC2=CC=C(F)C(C)=C12
Tpsa: 22
Logp: 2.43832
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
CN1C(C=O)=CC2=CC=C(F)C(C)=C12
Tpsa:
22
Logp:
2.43832
H Acceptors:
2
H Donors:
0
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: CCC1=NOC(C=O)=C1
Tpsa: 43.1
Logp: 1.0495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
CCC1=NOC(C=O)=C1
Tpsa:
43.1
Logp:
1.0495
H Acceptors:
3
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: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 3-fluoro-1-naphthaldehyde
SMILES: FC1=CC2=CC=CC=C2C(C=O)=C1
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
3-fluoro-1-naphthaldehyde
SMILES:
FC1=CC2=CC=CC=C2C(C=O)=C1
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1