CS-0545235
4,4',5,5'-Tetrabromo-1H,1'H-2,2'-biimidazole
Manufacturer: ChemScene
CAS Number: 98138-00-2
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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
C₆H₂Br₄N₄
Molecular Weight
449.72
Synonyms
4,5-dibromo-2-(4,5-dibromo-1H-imidazol-2-yl)-1H-imidazole
SMILES
C1(=C(N=C(N1)C2=NC(=C(N2)Br)Br)Br)Br
Tpsa
57.36
Logp
3.8498
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98138-00-2 | | A2B Chem | -- |
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: C₆H₂Br₄N₄
Molecular Weight: 449.72
Synonyms: 4,5-dibromo-2-(4,5-dibromo-1H-imidazol-2-yl)-1H-imidazole
SMILES: C1(=C(N=C(N1)C2=NC(=C(N2)Br)Br)Br)Br
Tpsa: 57.36
Logp: 3.8498
H Acceptors: 2
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:
C₆H₂Br₄N₄
Molecular Weight:
449.72
Synonyms:
4,5-dibromo-2-(4,5-dibromo-1H-imidazol-2-yl)-1H-imidazole
SMILES:
C1(=C(N=C(N1)C2=NC(=C(N2)Br)Br)Br)Br
Tpsa:
57.36
Logp:
3.8498
H Acceptors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (2S,3S)-3-Amino-2-hydroxy-3-(2-methyl-phenyl)-propionic acid
SMILES: CC1=CC=CC=C1[C@@H]([C@@H](C(=O)O)O)N
Tpsa: 83.55
Logp: 0.44032
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(2S,3S)-3-Amino-2-hydroxy-3-(2-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=CC=C1[C@@H]([C@@H](C(=O)O)O)N
Tpsa:
83.55
Logp:
0.44032
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: O=C(O)[C@@H](O)[C@@H](N)C1=CC=CC(OC)=C1OC
Tpsa: 102.01
Logp: 0.1491
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
O=C(O)[C@@H](O)[C@@H](N)C1=CC=CC(OC)=C1OC
Tpsa:
102.01
Logp:
0.1491
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: O=C(O)[C@@H](O)[C@@H](N)C1=CC=C(OC)C(OC)=C1
Tpsa: 102.01
Logp: 0.1491
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
O=C(O)[C@@H](O)[C@@H](N)C1=CC=C(OC)C(OC)=C1
Tpsa:
102.01
Logp:
0.1491
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5