CS-0322972
4,6-Dibromo-2-(2-chlorophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 531515-79-4
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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
C₁₃H₇Br₂ClN₂O
Molecular Weight
402.47
Synonyms
4,6-DIBROMO-2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES
C1=CC=C(C(=C1)C2=NC3=C(C=C(C(=C3Br)N)Br)O2)Cl
Tpsa
52.05
Logp
5.2554
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 531515-79-4 | 4,6-DIBROMO-2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE | A2B Chem | -- |
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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: C₁₃H₇Br₂ClN₂O
Molecular Weight: 402.47
Synonyms: 4,6-DIBROMO-2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=C(C(=C3Br)N)Br)O2)Cl
Tpsa: 52.05
Logp: 5.2554
H Acceptors: 3
H Donors: 1
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:
C₁₃H₇Br₂ClN₂O
Molecular Weight:
402.47
Synonyms:
4,6-DIBROMO-2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C(C(=C3Br)N)Br)O2)Cl
Tpsa:
52.05
Logp:
5.2554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: SBB005166
SMILES: CC1=CC(=CC=C1)NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.07658
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
SBB005166
SMILES:
CC1=CC(=CC=C1)NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.07658
H Acceptors:
3
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: C₈H₁₀ClN₅
Molecular Weight: 211.65
Synonyms: 4-Chlorophenylbiguanide
SMILES: C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl
Tpsa: 97.78
Logp: 1.16974
H Acceptors: 2
H Donors: 5
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:
C₈H₁₀ClN₅
Molecular Weight:
211.65
Synonyms:
4-Chlorophenylbiguanide
SMILES:
C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl
Tpsa:
97.78
Logp:
1.16974
H Acceptors:
2
H Donors:
5
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: C₄H₂Cl₂O₂S
Molecular Weight: 185.03
Synonyms: Thiophene, 3,4-dichloro-, 1,1-dioxide
SMILES: C1=C(C(=CS1(=O)=O)Cl)Cl
Tpsa: 34.14
Logp: 1.5752
H Acceptors: 2
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:
C₄H₂Cl₂O₂S
Molecular Weight:
185.03
Synonyms:
Thiophene, 3,4-dichloro-, 1,1-dioxide
SMILES:
C1=C(C(=CS1(=O)=O)Cl)Cl
Tpsa:
34.14
Logp:
1.5752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0