CS-1165369
N-(Octahydrobenzo[b][1,4]dioxin-6-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1902912-77-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
O=C(NC1CCC2OCCOC2C1)C(C)(C)C
Tpsa
47.56
Logp
1.4852
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1902912-77-9 | 2,2-dimethyl-N-(octahydro-1,4-benzodioxin-6-yl)propanamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(NC1CCC2OCCOC2C1)C(C)(C)C
Tpsa: 47.56
Logp: 1.4852
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(NC1CCC2OCCOC2C1)C(C)(C)C
Tpsa:
47.56
Logp:
1.4852
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: C₇H₅F₃INO
Molecular Weight: 303.02
Synonyms: None
SMILES: FC=1N=C(C(OC)=C(I)C1)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃INO
Molecular Weight:
303.02
Synonyms:
None
SMILES:
FC=1N=C(C(OC)=C(I)C1)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂N₂O₄
Molecular Weight: 266.58
Synonyms: None
SMILES: O=C(O)CC1=CN=C(Cl)C(=C1N(=O)=O)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂N₂O₄
Molecular Weight:
266.58
Synonyms:
None
SMILES:
O=C(O)CC1=CN=C(Cl)C(=C1N(=O)=O)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClF₂N₂O
Molecular Weight: 194.57
Synonyms: None
SMILES: O=C1C=C(Cl)C(=C(N)N1)C(F)F
Tpsa: 58.88
Logp: 1.5481
H Acceptors: 2
H Donors: 2
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:
C₆H₅ClF₂N₂O
Molecular Weight:
194.57
Synonyms:
None
SMILES:
O=C1C=C(Cl)C(=C(N)N1)C(F)F
Tpsa:
58.88
Logp:
1.5481
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1