CS-0501976
1-(4-Methoxybenzyl)-1H-indazole-3-carboximidamide
Manufacturer: ChemScene
CAS Number: 1429747-31-8
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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
C₁₆H₁₆N₄O
Molecular Weight
280.32
Synonyms
None
SMILES
COC1=CC=C(C=C1)CN2C3C(=CC=CC=3)C(C(N)=N)=N2
Tpsa
76.92
Logp
2.37727
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: C₁₆H₁₆N₄O
Molecular Weight: 280.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C3C(=CC=CC=3)C(C(N)=N)=N2
Tpsa: 76.92
Logp: 2.37727
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆N₄O
Molecular Weight:
280.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C3C(=CC=CC=3)C(C(N)=N)=N2
Tpsa:
76.92
Logp:
2.37727
H Acceptors:
4
H Donors:
2
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: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: None
SMILES: BrC1=CN=CC2=CC=NC=C12
Tpsa: 25.78
Logp: 2.3923
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:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
None
SMILES:
BrC1=CN=CC2=CC=NC=C12
Tpsa:
25.78
Logp:
2.3923
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: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: 2-Azetidinone,3-amino-1-methyl
SMILES: CN1CC(N)C1=O
Tpsa: 46.33
Logp: -1.2143
H Acceptors: 2
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
2-Azetidinone,3-amino-1-methyl
SMILES:
CN1CC(N)C1=O
Tpsa:
46.33
Logp:
-1.2143
H Acceptors:
2
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: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: 2-Azetidinone,3-amino-1-methyl-,(S)-(9CI)
SMILES: CN1C[C@H](N)C1=O
Tpsa: 46.33
Logp: -1.2143
H Acceptors: 2
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
2-Azetidinone,3-amino-1-methyl-,(S)-(9CI)
SMILES:
CN1C[C@H](N)C1=O
Tpsa:
46.33
Logp:
-1.2143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0