CS-0562623
(1-(4-Iodophenyl)-1H-pyrazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 945560-28-1
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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
C₁₀H₁₀IN₃
Molecular Weight
299.11
Synonyms
None
SMILES
IC1=CC=C(C=C1)N2N=C(C=C2)CN
Tpsa
43.84
Logp
1.9356
H Acceptors
3
H Donors
1
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: C₁₀H₁₀IN₃
Molecular Weight: 299.11
Synonyms: None
SMILES: IC1=CC=C(C=C1)N2N=C(C=C2)CN
Tpsa: 43.84
Logp: 1.9356
H Acceptors: 3
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:
C₁₀H₁₀IN₃
Molecular Weight:
299.11
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)N2N=C(C=C2)CN
Tpsa:
43.84
Logp:
1.9356
H Acceptors:
3
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: C₁₃H₈Cl₂N₂S
Molecular Weight: 295.19
Synonyms: None
SMILES: NC1=CC=C(SC(C2=CC=C(Cl)C(Cl)=C2)=N3)C3=C1
Tpsa: 38.91
Logp: 4.8523
H Acceptors: 3
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:
C₁₃H₈Cl₂N₂S
Molecular Weight:
295.19
Synonyms:
None
SMILES:
NC1=CC=C(SC(C2=CC=C(Cl)C(Cl)=C2)=N3)C3=C1
Tpsa:
38.91
Logp:
4.8523
H Acceptors:
3
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: C₁₅H₁₁N₃O₄
Molecular Weight: 297.27
Synonyms: 2-[(1,3-benzodioxol-5-ylmethyl)amino]-5-nitrobenzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1NCC2=CC=C(OCO3)C3=C2
Tpsa: 97.42
Logp: 2.80728
H Acceptors: 6
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:
C₁₅H₁₁N₃O₄
Molecular Weight:
297.27
Synonyms:
2-[(1,3-benzodioxol-5-ylmethyl)amino]-5-nitrobenzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NCC2=CC=C(OCO3)C3=C2
Tpsa:
97.42
Logp:
2.80728
H Acceptors:
6
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: C₉H₄N₂O₃
Molecular Weight: 188.14
Synonyms: 7-cyano-1,3-benzoxazole-2-carboxylic acid
SMILES: O=C(C1=NC2=CC=CC(C#N)=C2O1)O
Tpsa: 87.12
Logp: 1.39768
H Acceptors: 4
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:
C₉H₄N₂O₃
Molecular Weight:
188.14
Synonyms:
7-cyano-1,3-benzoxazole-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC=CC(C#N)=C2O1)O
Tpsa:
87.12
Logp:
1.39768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1