CS-1044817
N-Isopropyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxamide
Manufacturer: ChemScene
CAS Number: 1955541-10-2
The price for this product is unavailable. Please request a quote
Purity
95%
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(C)C)C1=CC=C2OCCNCC2=C1
Tpsa
50.36
Logp
1.3068
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955541-10-2 | N-ISOPROPYL-2,3,4,5-TETRAHYDROBENZO[F][1,4]OXAZEPINE-7-CARBOXAMIDE | 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: 95%
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(C)C)C1=CC=C2OCCNCC2=C1
Tpsa: 50.36
Logp: 1.3068
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC=C2OCCNCC2=C1
Tpsa:
50.36
Logp:
1.3068
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: N#CC1CC(=O)N(C1C=2C=NN(C2)C)C(C)(C)C
Tpsa: 61.92
Logp: 1.63178
H Acceptors: 4
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:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
N#CC1CC(=O)N(C1C=2C=NN(C2)C)C(C)(C)C
Tpsa:
61.92
Logp:
1.63178
H Acceptors:
4
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: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: O=C(NC)C=1SC(=NC1C)C2CCNCC2
Tpsa: 54.02
Logp: 1.27812
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
O=C(NC)C=1SC(=NC1C)C2CCNCC2
Tpsa:
54.02
Logp:
1.27812
H Acceptors:
4
H Donors:
2
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: C₆H₁₁BrF₂
Molecular Weight: 201.05
Synonyms: None
SMILES: FC(F)CC(CBr)CC
Tpsa: 0
Logp: 3.0627
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrF₂
Molecular Weight:
201.05
Synonyms:
None
SMILES:
FC(F)CC(CBr)CC
Tpsa:
0
Logp:
3.0627
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4