CS-0898545
6-Bromo-N,N-dimethyl-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 2968461-21-2
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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
C₉H₁₀BrN₃
Molecular Weight
240.10
Synonyms
None
SMILES
CN(C)C1=CC(Br)=CC2=C1C=NN2
Tpsa
31.92
Logp
2.3914
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: None
SMILES: CN(C)C1=CC(Br)=CC2=C1C=NN2
Tpsa: 31.92
Logp: 2.3914
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:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CN(C)C1=CC(Br)=CC2=C1C=NN2
Tpsa:
31.92
Logp:
2.3914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₅
Molecular Weight: 358.82
Synonyms: None
SMILES: O=C(N(CCOCCC1=CC=C([N+]([O-])=O)C=C1Cl)C)OC(C)(C)C
Tpsa: 81.91
Logp: 3.6742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₅
Molecular Weight:
358.82
Synonyms:
None
SMILES:
O=C(N(CCOCCC1=CC=C([N+]([O-])=O)C=C1Cl)C)OC(C)(C)C
Tpsa:
81.91
Logp:
3.6742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₈ClN₅O₇
Molecular Weight: 628.12
Synonyms: None
SMILES: O=C(N(CCOCCC1=CC=C(NC(NCC2=CC=C3C(N(C4C(NC(CC4)=O)=O)CC3=C2)=O)=O)C=C1Cl)C)OC(C)(C)C
Tpsa: 146.38
Logp: 3.8487
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₈ClN₅O₇
Molecular Weight:
628.12
Synonyms:
None
SMILES:
O=C(N(CCOCCC1=CC=C(NC(NCC2=CC=C3C(N(C4C(NC(CC4)=O)=O)CC3=C2)=O)=O)C=C1Cl)C)OC(C)(C)C
Tpsa:
146.38
Logp:
3.8487
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(N1[C@@H](C)CN[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(N1[C@@H](C)CN[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3