CS-0330127
1-Methyl-2-(morpholinomethyl)-1H-benzo[d]imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 942359-49-1
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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
C₁₃H₁₈N₄O
Molecular Weight
246.31
Synonyms
None
SMILES
NC1=CC=C2C(N=C(CN3CCOCC3)N2C)=C1
Tpsa
56.31
Logp
0.9877
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: NC1=CC=C2C(N=C(CN3CCOCC3)N2C)=C1
Tpsa: 56.31
Logp: 0.9877
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:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
NC1=CC=C2C(N=C(CN3CCOCC3)N2C)=C1
Tpsa:
56.31
Logp:
0.9877
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: C₁₁H₁₂F₃N₃O
Molecular Weight: 259.23
Synonyms: None
SMILES: C(CN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F)CO
Tpsa: 64.07
Logp: 2.0197
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂F₃N₃O
Molecular Weight:
259.23
Synonyms:
None
SMILES:
C(CN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F)CO
Tpsa:
64.07
Logp:
2.0197
H Acceptors:
4
H Donors:
2
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 1-(2-Chloropyrimidin-4-yl)-4-piperidinol
SMILES: C1=CN=C(Cl)N=C1N2CCC(CC2)O
Tpsa: 49.25
Logp: 1.0911
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
1-(2-Chloropyrimidin-4-yl)-4-piperidinol
SMILES:
C1=CN=C(Cl)N=C1N2CCC(CC2)O
Tpsa:
49.25
Logp:
1.0911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrIN
Molecular Weight: 311.95
Synonyms: None
SMILES: CC1=C(C(=NC(=C1)Br)C)I
Tpsa: 12.89
Logp: 3.06554
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrIN
Molecular Weight:
311.95
Synonyms:
None
SMILES:
CC1=C(C(=NC(=C1)Br)C)I
Tpsa:
12.89
Logp:
3.06554
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0