CS-0468146
4-Propyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2097993-97-8
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(O)C1=CC=C2C(CN(CCC)CCO2)=C1
Tpsa
49.77
Logp
1.9892
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097993-97-8 | 4-Propyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid | A2B Chem | -- |
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(CN(CCC)CCO2)=C1
Tpsa: 49.77
Logp: 1.9892
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(CN(CCC)CCO2)=C1
Tpsa:
49.77
Logp:
1.9892
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2)C(CN2C(C)C)=C1
Tpsa: 49.77
Logp: 1.9876
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2)C(CN2C(C)C)=C1
Tpsa:
49.77
Logp:
1.9876
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(O)C1CN(CCC1)C2=NC=CC(N)=C2
Tpsa: 79.45
Logp: 0.9648
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(O)C1CN(CCC1)C2=NC=CC(N)=C2
Tpsa:
79.45
Logp:
0.9648
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17250294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C1C(N2CCC(N)CC2)=NC=CN1CC
Tpsa: 64.15
Logp: 0.1907
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17250294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C1C(N2CCC(N)CC2)=NC=CN1CC
Tpsa:
64.15
Logp:
0.1907
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2