CS-1088347
3-(Benzyl(methyl)amino)-N-methyloxetane-3-carboxamide
Manufacturer: ChemScene
CAS Number: 2940963-44-8
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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(NC)C1(N(C)CC=2C=CC=CC2)COC1
Tpsa
41.57
Logp
0.6334
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940963-44-8 | [(1R,2S)-2-(trifluoromethyl)cyclobutyl]methanol | A2B Chem | -- |
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-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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(NC)C1(N(C)CC=2C=CC=CC2)COC1
Tpsa: 41.57
Logp: 0.6334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(NC)C1(N(C)CC=2C=CC=CC2)COC1
Tpsa:
41.57
Logp:
0.6334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₆
Molecular Weight: 268.18
Synonyms: None
SMILES: O=C(O)C(O)C(O)C1=NC=2N=C(C=CC2N1)N(=O)=O
Tpsa: 162.47
Logp: -0.655
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₆
Molecular Weight:
268.18
Synonyms:
None
SMILES:
O=C(O)C(O)C(O)C1=NC=2N=C(C=CC2N1)N(=O)=O
Tpsa:
162.47
Logp:
-0.655
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(CO)(COCC=C)C1
Tpsa: 59
Logp: 1.4184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(CO)(COCC=C)C1
Tpsa:
59
Logp:
1.4184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₂NO
Molecular Weight: 288.09
Synonyms: None
SMILES: O=C1NCC2(C=3C=CC=C(Br)C13)CC2(F)F
Tpsa: 29.1
Logp: 2.4693
H Acceptors: 1
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:
C₁₁H₈BrF₂NO
Molecular Weight:
288.09
Synonyms:
None
SMILES:
O=C1NCC2(C=3C=CC=C(Br)C13)CC2(F)F
Tpsa:
29.1
Logp:
2.4693
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0