CS-0592245
1-(7-Methyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933698-33-0
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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
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
None
SMILES
NC(C)C1=NC2=CC=CC(C)=C2N1
Tpsa
54.7
Logp
1.89102
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: NC(C)C1=NC2=CC=CC(C)=C2N1
Tpsa: 54.7
Logp: 1.89102
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
NC(C)C1=NC2=CC=CC(C)=C2N1
Tpsa:
54.7
Logp:
1.89102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16293375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: CCOC(=O)CC1CCC2=C1N=CC(=C2)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.9728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16293375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CCOC(=O)CC1CCC2=C1N=CC(=C2)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.9728
H Acceptors:
5
H Donors:
0
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: C₁₃H₈BrN₃OS
Molecular Weight: 334.19
Synonyms: None
SMILES: C1=CC2=C(N=C1)N(C(=S)NC2=O)C3=CC=C(C=C3)Br
Tpsa: 50.68
Logp: 3.20579
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:
C₁₃H₈BrN₃OS
Molecular Weight:
334.19
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)N(C(=S)NC2=O)C3=CC=C(C=C3)Br
Tpsa:
50.68
Logp:
3.20579
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: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)NC2=S
Tpsa: 59.91
Logp: 2.45189
H Acceptors: 5
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:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)NC2=S
Tpsa:
59.91
Logp:
2.45189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2