CS-0255551
1-(Bicyclo[1.1.1]pentan-1-yl)-1H-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2714373-46-1
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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
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
O=CC1=CN(C2(C3)CC3C2)N=N1
Tpsa
47.78
Logp
0.5996
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=CC1=CN(C2(C3)CC3C2)N=N1
Tpsa: 47.78
Logp: 0.5996
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=CC1=CN(C2(C3)CC3C2)N=N1
Tpsa:
47.78
Logp:
0.5996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 1-Chlorobenzotriazole
SMILES: ClN1N=NC2=CC=CC=C21
Tpsa: 30.71
Logp: 1.4332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
1-Chlorobenzotriazole
SMILES:
ClN1N=NC2=CC=CC=C21
Tpsa:
30.71
Logp:
1.4332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbaldehyde
SMILES: O=CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa: 39.07
Logp: 1.351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa:
39.07
Logp:
1.351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27995599
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 2-fluoro-4-methoxy-5-nitro-benzaldehyde
SMILES: O=CC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa: 69.44
Logp: 1.555
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27995599
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
2-fluoro-4-methoxy-5-nitro-benzaldehyde
SMILES:
O=CC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa:
69.44
Logp:
1.555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3