CS-0227411
6-Bromo-3-(tert-butyl)-2H-indazole
Manufacturer: ChemScene
CAS Number: 1781663-14-6
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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
C₁₁H₁₃BrN₂
Molecular Weight
253.14
Synonyms
None
SMILES
CC(C1=C2C=CC(Br)=CC2=NN1)(C)C
Tpsa
28.68
Logp
3.6229
H Acceptors
1
H Donors
1
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: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: CC(C1=C2C=CC(Br)=CC2=NN1)(C)C
Tpsa: 28.68
Logp: 3.6229
H Acceptors: 1
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:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
CC(C1=C2C=CC(Br)=CC2=NN1)(C)C
Tpsa:
28.68
Logp:
3.6229
H Acceptors:
1
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 4-(5-Chloro-1,3-benzoxazol-2-yl)aniline
SMILES: NC1=CC=C(C2=NC3=CC(Cl)=CC=C3O2)C=C1
Tpsa: 52.05
Logp: 3.7304
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
4-(5-Chloro-1,3-benzoxazol-2-yl)aniline
SMILES:
NC1=CC=C(C2=NC3=CC(Cl)=CC=C3O2)C=C1
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: Benzenamine, 4-(2-benzoxazolyl)-2-methyl- (9CI)
SMILES: NC1=CC=C(C2=NC3=CC=CC=C3O2)C=C1C
Tpsa: 52.05
Logp: 3.38542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
Benzenamine, 4-(2-benzoxazolyl)-2-methyl- (9CI)
SMILES:
NC1=CC=C(C2=NC3=CC=CC=C3O2)C=C1C
Tpsa:
52.05
Logp:
3.38542
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: C₁₃H₉FN₂O
Molecular Weight: 228.22
Synonyms: None
SMILES: NC1=CC=C(C2=NC3=CC(F)=CC=C3O2)C=C1
Tpsa: 52.05
Logp: 3.2161
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:
C₁₃H₉FN₂O
Molecular Weight:
228.22
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC3=CC(F)=CC=C3O2)C=C1
Tpsa:
52.05
Logp:
3.2161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1