CS-0926021
7-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 3011842-18-2
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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
C₁₃H₁₇BClN₃O₂
Molecular Weight
293.56
Synonyms
None
SMILES
NC1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2Cl
Tpsa
73.16
Logp
2.0977
H Acceptors
4
H Donors
2
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: C₁₃H₁₇BClN₃O₂
Molecular Weight: 293.56
Synonyms: None
SMILES: NC1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2Cl
Tpsa: 73.16
Logp: 2.0977
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇BClN₃O₂
Molecular Weight:
293.56
Synonyms:
None
SMILES:
NC1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2Cl
Tpsa:
73.16
Logp:
2.0977
H Acceptors:
4
H Donors:
2
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: O=C1NC=NC2=C1C(Cl)=C(N)C=C2
Tpsa: 71.77
Logp: 1.1587
H Acceptors: 3
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
O=C1NC=NC2=C1C(Cl)=C(N)C=C2
Tpsa:
71.77
Logp:
1.1587
H Acceptors:
3
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C(C1=CC(C(C)(C)C(F)(F)F)=NC=C1)O
Tpsa: 50.19
Logp: 2.6197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)(C)C(F)(F)F)=NC=C1)O
Tpsa:
50.19
Logp:
2.6197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: None
SMILES: NC1=CC(C(C)(C)C(F)(F)F)=NC=C1
Tpsa: 38.91
Logp: 2.5037
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
NC1=CC(C(C)(C)C(F)(F)F)=NC=C1
Tpsa:
38.91
Logp:
2.5037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1