CS-0543860
N-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 930043-45-1
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
C1COC2=C(C=C(C=C2)NC(=O)C3CC3)OC1
Tpsa
47.56
Logp
2.1964
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930043-45-1 | N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxamide | A2B Chem | -- |
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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
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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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: C1COC2=C(C=C(C=C2)NC(=O)C3CC3)OC1
Tpsa: 47.56
Logp: 2.1964
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
C1COC2=C(C=C(C=C2)NC(=O)C3CC3)OC1
Tpsa:
47.56
Logp:
2.1964
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: None
SMILES: CC(C1=CC=CC=N1)NCCN(C)C
Tpsa: 28.16
Logp: 1.2938
H Acceptors: 3
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:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC(C1=CC=CC=N1)NCCN(C)C
Tpsa:
28.16
Logp:
1.2938
H Acceptors:
3
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 3-propyl-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione
SMILES: CCCN1C(=O)C2=CC=CC=C2SC1=O
Tpsa: 39.07
Logp: 1.8332
H Acceptors: 4
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
3-propyl-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione
SMILES:
CCCN1C(=O)C2=CC=CC=C2SC1=O
Tpsa:
39.07
Logp:
1.8332
H Acceptors:
4
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: None
SMILES: N=1C=2C=CC=CC2N(C1CNC(C)C)C
Tpsa: 29.85
Logp: 2.0713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2N(C1CNC(C)C)C
Tpsa:
29.85
Logp:
2.0713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3