CS-0612598
8-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2246368-85-2
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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
C₁₅H₁₈BClN₂O₂
Molecular Weight
304.58
Synonyms
None
SMILES
NC1=CC2=C(C=N1)C(Cl)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa
57.37
Logp
2.7696
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₁₅H₁₈BClN₂O₂
Molecular Weight: 304.58
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(Cl)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 57.37
Logp: 2.7696
H Acceptors: 4
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:
C₁₅H₁₈BClN₂O₂
Molecular Weight:
304.58
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(Cl)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
57.37
Logp:
2.7696
H Acceptors:
4
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: C₆H₈BrN₃O₂S
Molecular Weight: 266.12
Synonyms: 7H-Pyrazolo[5,1-d][1,2,5]thiadiazine, 2-bromo-4,5-dihydro-5-methyl-, 6,6-dioxide
SMILES: CN(CC1=CC(Br)=NN1C2)S2(=O)=O
Tpsa: 55.2
Logp: 0.3783
H Acceptors: 4
H Donors: 0
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:
C₆H₈BrN₃O₂S
Molecular Weight:
266.12
Synonyms:
7H-Pyrazolo[5,1-d][1,2,5]thiadiazine, 2-bromo-4,5-dihydro-5-methyl-, 6,6-dioxide
SMILES:
CN(CC1=CC(Br)=NN1C2)S2(=O)=O
Tpsa:
55.2
Logp:
0.3783
H Acceptors:
4
H Donors:
0
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: C₈H₈BrN₃O₂
Molecular Weight: 258.07
Synonyms: None
SMILES: O=C1C2=CC(Br)=NN2CC(N(C)C1)=O
Tpsa: 55.2
Logp: 0.3003
H Acceptors: 4
H Donors: 0
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:
C₈H₈BrN₃O₂
Molecular Weight:
258.07
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=NN2CC(N(C)C1)=O
Tpsa:
55.2
Logp:
0.3003
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₅BN₂O₆
Molecular Weight: 434.33
Synonyms: Imidodicarbonic acid, 2-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-, 1,3-bis(1,1-dimethylethyl) ester
SMILES: CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=NC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 87.19
Logp: 4.36582
H Acceptors: 7
H Donors: 0
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:
C₂₂H₃₅BN₂O₆
Molecular Weight:
434.33
Synonyms:
Imidodicarbonic acid, 2-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-, 1,3-bis(1,1-dimethylethyl) ester
SMILES:
CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=NC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
87.19
Logp:
4.36582
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2