CS-0557124
1-(Cyclobutylmethyl)-1H-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1478465-26-7
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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
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
None
SMILES
O=CC=1N=NN(C1)CC2CCC2
Tpsa
47.78
Logp
0.8907
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478465-26-7 | 1-(cyclobutylmethyl)-1H-1,2,3-triazole-4-carbaldehyde | A2B Chem | ₹ 34,395.12 - ₹ 5,92,160.76 |
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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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=CC=1N=NN(C1)CC2CCC2
Tpsa: 47.78
Logp: 0.8907
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=CC=1N=NN(C1)CC2CCC2
Tpsa:
47.78
Logp:
0.8907
H Acceptors:
4
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2H,3H-furo[2,3-b]quinoline
SMILES: C1COC2=NC3=CC=CC=C3C=C21
Tpsa: 22.12
Logp: 2.1697
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2H,3H-furo[2,3-b]quinoline
SMILES:
C1COC2=NC3=CC=CC=C3C=C21
Tpsa:
22.12
Logp:
2.1697
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)N2CCCC(C2)C)N
Tpsa: 64.15
Logp: 1.3573
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)N2CCCC(C2)C)N
Tpsa:
64.15
Logp:
1.3573
H Acceptors:
4
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: C₁₂H₂₂F₃N
Molecular Weight: 237.30
Synonyms: (2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES: FC(C1CCC(CNCC(C)C)CC1)(F)F
Tpsa: 12.03
Logp: 3.6007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂F₃N
Molecular Weight:
237.30
Synonyms:
(2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES:
FC(C1CCC(CNCC(C)C)CC1)(F)F
Tpsa:
12.03
Logp:
3.6007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4