CS-0469070
6-Bromo-7-methyl-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 1337881-21-6
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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
C₈H₈BrN₃
Molecular Weight
226.07
Synonyms
None
SMILES
NC1=NNC2=C1C=CC(Br)=C2C
Tpsa
54.7
Logp
2.21602
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337881-21-6 | 6-BROMO-7-METHYL-1H-INDAZOL-3-AMINE | 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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: NC1=NNC2=C1C=CC(Br)=C2C
Tpsa: 54.7
Logp: 2.21602
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
NC1=NNC2=C1C=CC(Br)=C2C
Tpsa:
54.7
Logp:
2.21602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12756577
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: None
SMILES: CN1N=C(I)C2=C1C=C(Br)C=C2
Tpsa: 17.82
Logp: 2.9404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756577
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
None
SMILES:
CN1N=C(I)C2=C1C=C(Br)C=C2
Tpsa:
17.82
Logp:
2.9404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₂N₄O₄
Molecular Weight: 401.24
Synonyms: 2-Chloro-6-(dimethylamino)pyridine-3-carboxylic acid, 3-Carboxy-2-chloro-6-(dimethylamino)pyridine
SMILES: CN(C1=CC=C(C(O)=O)C(Cl)=N1)C.O=C(C2=CC=C(N(C)C)N=C2Cl)O
Tpsa: 106.86
Logp: 2.9984
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01861973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₂N₄O₄
Molecular Weight:
401.24
Synonyms:
2-Chloro-6-(dimethylamino)pyridine-3-carboxylic acid, 3-Carboxy-2-chloro-6-(dimethylamino)pyridine
SMILES:
CN(C1=CC=C(C(O)=O)C(Cl)=N1)C.O=C(C2=CC=C(N(C)C)N=C2Cl)O
Tpsa:
106.86
Logp:
2.9984
H Acceptors:
6
H Donors:
2
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: C₄HClF₃NO
Molecular Weight: 171.51
Synonyms: 2-Chloro-4-(trifluoromethyl)-1,3-oxazole
SMILES: FC(C1=COC(Cl)=N1)(F)F
Tpsa: 26.03
Logp: 2.3468
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:
C₄HClF₃NO
Molecular Weight:
171.51
Synonyms:
2-Chloro-4-(trifluoromethyl)-1,3-oxazole
SMILES:
FC(C1=COC(Cl)=N1)(F)F
Tpsa:
26.03
Logp:
2.3468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0