CS-1170610
tert-Butyl ((5-bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzo[d]imidazol-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2858645-46-0
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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
C₁₇H₂₁BrF₃N₃O₃
Molecular Weight
452.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa
65.38
Logp
4.5257
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₇H₂₁BrF₃N₃O₃
Molecular Weight: 452.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa: 65.38
Logp: 4.5257
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₁BrF₃N₃O₃
Molecular Weight:
452.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa:
65.38
Logp:
4.5257
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(NCC1=CC2=C(N1)C=C(O)C=C2)OC(C)(C)C
Tpsa: 74.35
Logp: 2.8982
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(NCC1=CC2=C(N1)C=C(O)C=C2)OC(C)(C)C
Tpsa:
74.35
Logp:
2.8982
H Acceptors:
3
H Donors:
3
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: C₈H₈F₂N₂O₃
Molecular Weight: 218.16
Synonyms: None
SMILES: O=C(C1=NN(C(F)F)C=C1C=O)OCC
Tpsa: 61.19
Logp: 1.2674
H Acceptors: 5
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:
C₈H₈F₂N₂O₃
Molecular Weight:
218.16
Synonyms:
None
SMILES:
O=C(C1=NN(C(F)F)C=C1C=O)OCC
Tpsa:
61.19
Logp:
1.2674
H Acceptors:
5
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: OC1=CC2=C(C=C1Cl)C=C(CN)N2
Tpsa: 62.04
Logp: 1.9856
H Acceptors: 2
H Donors: 3
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1Cl)C=C(CN)N2
Tpsa:
62.04
Logp:
1.9856
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1