CS-0547597
1-(Azepan-1-yl)-2-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1456352-76-3
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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
C₁₁H₁₈N₄O₂
Molecular Weight
238.29
Synonyms
None
SMILES
C1CCCN(CC1)C(=O)CN2C=C(N=N2)CO
Tpsa
71.25
Logp
0.173
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1456352-76-3 | 1-(azepan-1-yl)-2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethan-1-one | 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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: C1CCCN(CC1)C(=O)CN2C=C(N=N2)CO
Tpsa: 71.25
Logp: 0.173
H Acceptors: 5
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
C1CCCN(CC1)C(=O)CN2C=C(N=N2)CO
Tpsa:
71.25
Logp:
0.173
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO
Molecular Weight: 273.07
Synonyms: 5-Iodo-3,4-dihydro-1(2H)-isoquinolinone
SMILES: C1CNC(=O)C2=C1C(=CC=C2)I
Tpsa: 29.1
Logp: 1.5771
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
5-Iodo-3,4-dihydro-1(2H)-isoquinolinone
SMILES:
C1CNC(=O)C2=C1C(=CC=C2)I
Tpsa:
29.1
Logp:
1.5771
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(C1=NC=CN=C1)NCC#C
Tpsa: 37.81
Logp: 0.7604
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(C1=NC=CN=C1)NCC#C
Tpsa:
37.81
Logp:
0.7604
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Ethyl 2-(2-methyl-1,2,4-triazol-3-yl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=NC=NN1C
Tpsa: 74.08
Logp: -0.4391
H Acceptors: 6
H Donors: 0
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Ethyl 2-(2-methyl-1,2,4-triazol-3-yl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=NC=NN1C
Tpsa:
74.08
Logp:
-0.4391
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3