CS-0884818
5-Bromo-6-(methoxymethoxy)-2-methyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 2757319-40-5
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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
C₁₀H₁₁BrN₂O₂
Molecular Weight
271.11
Synonyms
None
SMILES
CN1N=C2C=C(OCOC)C(Br)=CC2=C1
Tpsa
36.28
Logp
2.3185
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: CN1N=C2C=C(OCOC)C(Br)=CC2=C1
Tpsa: 36.28
Logp: 2.3185
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
CN1N=C2C=C(OCOC)C(Br)=CC2=C1
Tpsa:
36.28
Logp:
2.3185
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₂BFN₂O₄
Molecular Weight: 336.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C(F)=C2OCOC)O1
Tpsa: 54.74
Logp: 1.9943
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₂BFN₂O₄
Molecular Weight:
336.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C(F)=C2OCOC)O1
Tpsa:
54.74
Logp:
1.9943
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₀BrFN₂O₂
Molecular Weight: 289.10
Synonyms: None
SMILES: CN1N=C2C(F)=C(OCOC)C(Br)=CC2=C1
Tpsa: 36.28
Logp: 2.4576
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀BrFN₂O₂
Molecular Weight:
289.10
Synonyms:
None
SMILES:
CN1N=C2C(F)=C(OCOC)C(Br)=CC2=C1
Tpsa:
36.28
Logp:
2.4576
H Acceptors:
4
H Donors:
0
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: OC1=C(C)C2=NN(C)C=C2C=C1Br
Tpsa: 38.05
Logp: 2.34982
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
OC1=C(C)C2=NN(C)C=C2C=C1Br
Tpsa:
38.05
Logp:
2.34982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0