CS-1099143
1,1-Dimethylethyl 2-bromo-6-iodo-1H-benzimidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2870011-84-8
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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
C₁₂H₁₂BrIN₂O₂
Molecular Weight
423.04
Synonyms
None
SMILES
O=C(N1C2=CC(I)=CC=C2N=C1Br)OC(C)(C)C
Tpsa
44.12
Logp
4.1866
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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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: C₁₂H₁₂BrIN₂O₂
Molecular Weight: 423.04
Synonyms: None
SMILES: O=C(N1C2=CC(I)=CC=C2N=C1Br)OC(C)(C)C
Tpsa: 44.12
Logp: 4.1866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrIN₂O₂
Molecular Weight:
423.04
Synonyms:
None
SMILES:
O=C(N1C2=CC(I)=CC=C2N=C1Br)OC(C)(C)C
Tpsa:
44.12
Logp:
4.1866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrFN₂O₃
Molecular Weight: 301.07
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(F)=C2C=CC=NC2=C1OC)[O-]
Tpsa: 65.26
Logp: 3.0532
H Acceptors: 4
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:
C₁₀H₆BrFN₂O₃
Molecular Weight:
301.07
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(F)=C2C=CC=NC2=C1OC)[O-]
Tpsa:
65.26
Logp:
3.0532
H Acceptors:
4
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: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: None
SMILES: OC1=C2N=CC=CC2=C(C(F)F)C=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 2.7862
H Acceptors: 4
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:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=C(C(F)F)C=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
2.7862
H Acceptors:
4
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O[C@H]1CN(CC2=CC=CC=C2)C[C@H](OCC)C1
Tpsa: 32.7
Logp: 1.6583
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O[C@H]1CN(CC2=CC=CC=C2)C[C@H](OCC)C1
Tpsa:
32.7
Logp:
1.6583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4