CS-0624138
3-Fluoro-5-methoxybenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1890237-42-9
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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
C₇H₉FN₂O
Molecular Weight
156.16
Synonyms
None
SMILES
NC1=CC(OC)=CC(F)=C1N
Tpsa
61.27
Logp
0.9987
H Acceptors
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O
Molecular Weight: 156.16
Synonyms: None
SMILES: NC1=CC(OC)=CC(F)=C1N
Tpsa: 61.27
Logp: 0.9987
H Acceptors: 3
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:
C₇H₉FN₂O
Molecular Weight:
156.16
Synonyms:
None
SMILES:
NC1=CC(OC)=CC(F)=C1N
Tpsa:
61.27
Logp:
0.9987
H Acceptors:
3
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: C₂₂H₃₀O₂Si
Molecular Weight: 354.56
Synonyms: None
SMILES: OC[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa: 29.46
Logp: 3.5815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂Si
Molecular Weight:
354.56
Synonyms:
None
SMILES:
OC[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa:
29.46
Logp:
3.5815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₇BFNO₄Si
Molecular Weight: 567.61
Synonyms: None
SMILES: O=C(NC1=CC2=C(C(B3OC(C)(C(C)(C)O3)C)=C1F)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)OC(C)(C)C
Tpsa: 56.79
Logp: 8.1946
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₇BFNO₄Si
Molecular Weight:
567.61
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C(B3OC(C)(C(C)(C)O3)C)=C1F)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)OC(C)(C)C
Tpsa:
56.79
Logp:
8.1946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₂Si
Molecular Weight: 352.54
Synonyms: None
SMILES: O=C[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa: 26.3
Logp: 3.7881
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₂Si
Molecular Weight:
352.54
Synonyms:
None
SMILES:
O=C[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa:
26.3
Logp:
3.7881
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6