CS-0562399
5,7-Dibromobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1000289-40-6
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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
C₇H₄Br₂N₂S
Molecular Weight
307.99
Synonyms
2-Amino-5,7-dibromobenzothiazole
SMILES
C1=C(C=C(C2=C1N=C(S2)N)Br)Br
Tpsa
38.91
Logp
3.4035
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000289-40-6 | 2-BenzothiazolaMine, 5,7-dibroMo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₄Br₂N₂S
Molecular Weight: 307.99
Synonyms: 2-Amino-5,7-dibromobenzothiazole
SMILES: C1=C(C=C(C2=C1N=C(S2)N)Br)Br
Tpsa: 38.91
Logp: 3.4035
H Acceptors: 3
H Donors: 1
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:
C₇H₄Br₂N₂S
Molecular Weight:
307.99
Synonyms:
2-Amino-5,7-dibromobenzothiazole
SMILES:
C1=C(C=C(C2=C1N=C(S2)N)Br)Br
Tpsa:
38.91
Logp:
3.4035
H Acceptors:
3
H Donors:
1
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: N-furan-2-ylacetamide
SMILES: CC(=O)NC1=CC=CO1
Tpsa: 42.24
Logp: 1.238
H Acceptors: 2
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
N-furan-2-ylacetamide
SMILES:
CC(=O)NC1=CC=CO1
Tpsa:
42.24
Logp:
1.238
H Acceptors:
2
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: N2 -[(4-methylphenyl)methyl]-2,3-pyridinediamine
SMILES: CC1=CC=C(C=C1)CNC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.58432
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
N2 -[(4-methylphenyl)methyl]-2,3-pyridinediamine
SMILES:
CC1=CC=C(C=C1)CNC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.58432
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1C)C(Br)CC
Tpsa: 29.1
Logp: 3.76042
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1C)C(Br)CC
Tpsa:
29.1
Logp:
3.76042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3