CS-0254385
5,6-Dichloro-1H-indazol-4-ol
Manufacturer: ChemScene
CAS Number: 2565712-86-7
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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
C₇H₄Cl₂N₂O
Molecular Weight
203.03
Synonyms
None
SMILES
OC1=C(Cl)C(Cl)=CC2=C1C=NN2
Tpsa
48.91
Logp
2.5753
H Acceptors
2
H Donors
2
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: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: None
SMILES: OC1=C(Cl)C(Cl)=CC2=C1C=NN2
Tpsa: 48.91
Logp: 2.5753
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:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
None
SMILES:
OC1=C(Cl)C(Cl)=CC2=C1C=NN2
Tpsa:
48.91
Logp:
2.5753
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (5S)-4-methyl-5-(hydroxymethyl)-4-azaspiro[2.4]heptane
SMILES: OC[C@H](CC1)N(C)C21CC2
Tpsa: 23.47
Logp: 0.6055
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(5S)-4-methyl-5-(hydroxymethyl)-4-azaspiro[2.4]heptane
SMILES:
OC[C@H](CC1)N(C)C21CC2
Tpsa:
23.47
Logp:
0.6055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₆
Molecular Weight: 314.29
Synonyms: None
SMILES: O=[N+](C1=CC=C(NCCOCCOCCN)C([N+]([O-])=O)=C1)[O-]
Tpsa: 142.79
Logp: 0.9068
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₆
Molecular Weight:
314.29
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NCCOCCOCCN)C([N+]([O-])=O)=C1)[O-]
Tpsa:
142.79
Logp:
0.9068
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₀O₁₁
Molecular Weight: 456.53
Synonyms: HO-PEG8-COOMe
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCO)OC
Tpsa: 120.37
Logp: -0.3254
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀O₁₁
Molecular Weight:
456.53
Synonyms:
HO-PEG8-COOMe
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCO)OC
Tpsa:
120.37
Logp:
-0.3254
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
26