CS-1138008
(4-Fluoro-6-methoxy-1H-benzo[d]imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1388034-15-8
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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
C₉H₁₀FN₃O
Molecular Weight
195.20
Synonyms
None
SMILES
FC1=CC(OC)=CC=2NC(=NC12)CN
Tpsa
63.93
Logp
1.1693
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: C₉H₁₀FN₃O
Molecular Weight: 195.20
Synonyms: None
SMILES: FC1=CC(OC)=CC=2NC(=NC12)CN
Tpsa: 63.93
Logp: 1.1693
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀FN₃O
Molecular Weight:
195.20
Synonyms:
None
SMILES:
FC1=CC(OC)=CC=2NC(=NC12)CN
Tpsa:
63.93
Logp:
1.1693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.28
Synonyms: None
SMILES: O=C(O)C1=CN=C(NCC=2C=CC=CC2)C(=C1)C
Tpsa: 62.22
Logp: 2.70032
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.28
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(NCC=2C=CC=CC2)C(=C1)C
Tpsa:
62.22
Logp:
2.70032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: C(O)(=O)[C@H]1CC=2C(=CC(OC)=CC2)CN1
Tpsa: 58.56
Logp: 0.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1CC=2C(=CC(OC)=CC2)CN1
Tpsa:
58.56
Logp:
0.7941
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.20
Synonyms: None
SMILES: O(C)C=1C([C@H](C)N)=CC=NC1
Tpsa: 48.14
Logp: 1.1099
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:
C₈H₁₂N₂O
Molecular Weight:
152.20
Synonyms:
None
SMILES:
O(C)C=1C([C@H](C)N)=CC=NC1
Tpsa:
48.14
Logp:
1.1099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2