CS-0911753
Benzenamine, 4-bromo-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Manufacturer: ChemScene
CAS Number: 2920158-00-3
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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
C₁₂H₂₀BrNOSi
Molecular Weight
302.28
Synonyms
None
SMILES
NC1=CC=C(Br)C(O[Si](C)(C(C)(C)C)C)=C1
Tpsa
35.25
Logp
4.4153
H Acceptors
2
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: C₁₂H₂₀BrNOSi
Molecular Weight: 302.28
Synonyms: None
SMILES: NC1=CC=C(Br)C(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 35.25
Logp: 4.4153
H Acceptors: 2
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:
C₁₂H₂₀BrNOSi
Molecular Weight:
302.28
Synonyms:
None
SMILES:
NC1=CC=C(Br)C(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
35.25
Logp:
4.4153
H Acceptors:
2
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: C₁₀H₈BrF₃O₃
Molecular Weight: 313.07
Synonyms: None
SMILES: O=C(OCC)C1=CC(F)=C(Br)C=C1OC(F)F
Tpsa: 35.53
Logp: 3.3663
H Acceptors: 3
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:
C₁₀H₈BrF₃O₃
Molecular Weight:
313.07
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(F)=C(Br)C=C1OC(F)F
Tpsa:
35.53
Logp:
3.3663
H Acceptors:
3
H Donors:
0
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: C₂₅H₃₆N₄O₉
Molecular Weight: 536.57
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(NCCOCCOCCOCCOCCOCCN)=C3)=O
Tpsa: 167.75
Logp: -0.4586
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆N₄O₉
Molecular Weight:
536.57
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(NCCOCCOCCOCCOCCOCCN)=C3)=O
Tpsa:
167.75
Logp:
-0.4586
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₃
Molecular Weight: 313.07
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(Br)C(F)=C1OC(F)F
Tpsa: 35.53
Logp: 3.3663
H Acceptors: 3
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:
C₁₀H₈BrF₃O₃
Molecular Weight:
313.07
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(Br)C(F)=C1OC(F)F
Tpsa:
35.53
Logp:
3.3663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4