CS-0547468
1-(1-Isopentylazetidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1504946-30-8
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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
C₁₁H₁₈N₄O₂
Molecular Weight
238.29
Synonyms
None
SMILES
O=C(C1=CN(C2CN(CCC(C)C)C2)N=N1)O
Tpsa
71.25
Logp
0.8791
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504946-30-8 | 1-(1-isopentylazetidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid | 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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: O=C(C1=CN(C2CN(CCC(C)C)C2)N=N1)O
Tpsa: 71.25
Logp: 0.8791
H Acceptors: 5
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=C(C1=CN(C2CN(CCC(C)C)C2)N=N1)O
Tpsa:
71.25
Logp:
0.8791
H Acceptors:
5
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: C1C(CC2=CC=CC=C21)N3CC(C3)N
Tpsa: 29.26
Logp: 0.7967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
C1C(CC2=CC=CC=C21)N3CC(C3)N
Tpsa:
29.26
Logp:
0.7967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(O)CCN1C=CN(C(=O)C1=O)C
Tpsa: 81.3
Logp: -0.9783
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(O)CCN1C=CN(C(=O)C1=O)C
Tpsa:
81.3
Logp:
-0.9783
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 5-Propoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: CCCOC1=CC=CC2=C1CCCC2=O
Tpsa: 26.3
Logp: 2.9944
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
5-Propoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
CCCOC1=CC=CC2=C1CCCC2=O
Tpsa:
26.3
Logp:
2.9944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3