CS-0872572
2-(Difluoromethyl)-1h-benzo[d]imidazol-4-amine
Manufacturer: ChemScene
CAS Number: 189045-41-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂N₃
Molecular Weight
183.16
Synonyms
None
SMILES
C1=CC(=C2C(=C1)NC(=N2)C(F)F)N
Tpsa
54.7
Logp
2.0827
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂N₃
Molecular Weight: 183.16
Synonyms: None
SMILES: C1=CC(=C2C(=C1)NC(=N2)C(F)F)N
Tpsa: 54.7
Logp: 2.0827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂N₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)NC(=N2)C(F)F)N
Tpsa:
54.7
Logp:
2.0827
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: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)O)Br)C(=O)O
Tpsa: 57.53
Logp: 2.8717
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:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)O)Br)C(=O)O
Tpsa:
57.53
Logp:
2.8717
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: C₁₆H₃₀N₂O₇
Molecular Weight: 362.42
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1C[C@H]([C@@H]([C@H]([C@@H]1O)O)O)NC(OC(C)(C)C)=O)=O
Tpsa: 137.35
Logp: 0.2594
H Acceptors: 7
H Donors: 5
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:
C₁₆H₃₀N₂O₇
Molecular Weight:
362.42
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H]([C@@H]([C@H]([C@@H]1O)O)O)NC(OC(C)(C)C)=O)=O
Tpsa:
137.35
Logp:
0.2594
H Acceptors:
7
H Donors:
5
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: C₆H₆F₆O₃
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C(OCC)OC(C(F)(F)F)C(F)(F)F
Tpsa: 35.53
Logp: 2.6527
H Acceptors: 3
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:
C₆H₆F₆O₃
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C(OCC)OC(C(F)(F)F)C(F)(F)F
Tpsa:
35.53
Logp:
2.6527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2