CS-0567416
2-(Difluoromethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1199806-04-6
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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
C₁₆H₁₈BF₂NO₂
Molecular Weight
305.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3N=C(C(F)F)C=CC3=C2)O1
Tpsa
31.35
Logp
3.4716
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₆H₁₈BF₂NO₂
Molecular Weight: 305.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=C(C(F)F)C=CC3=C2)O1
Tpsa: 31.35
Logp: 3.4716
H Acceptors: 3
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:
C₁₆H₁₈BF₂NO₂
Molecular Weight:
305.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(C(F)F)C=CC3=C2)O1
Tpsa:
31.35
Logp:
3.4716
H Acceptors:
3
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5-Amino-1H-indazole-3-carboxaldehyde
SMILES: NC1=CC2=C(C=C1)NN=C2C=O
Tpsa: 71.77
Logp: 0.9576
H Acceptors: 3
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5-Amino-1H-indazole-3-carboxaldehyde
SMILES:
NC1=CC2=C(C=C1)NN=C2C=O
Tpsa:
71.77
Logp:
0.9576
H Acceptors:
3
H Donors:
2
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 1,2-Benzisothiazol-6-amine, 2,3-dihydro-, 1,1-dioxide
SMILES: NC1=CC2=C(C=C1)CNS2(=O)=O
Tpsa: 72.19
Logp: 0.0607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
1,2-Benzisothiazol-6-amine, 2,3-dihydro-, 1,1-dioxide
SMILES:
NC1=CC2=C(C=C1)CNS2(=O)=O
Tpsa:
72.19
Logp:
0.0607
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzaldehyde, 4-amino-3,5-diethoxy-
SMILES: O=CC1=CC(OCC)=C(N)C(OCC)=C1
Tpsa: 61.55
Logp: 1.8787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzaldehyde, 4-amino-3,5-diethoxy-
SMILES:
O=CC1=CC(OCC)=C(N)C(OCC)=C1
Tpsa:
61.55
Logp:
1.8787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5