CS-0781754
6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1558927-35-7
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Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
None
SMILES
NC1=CN=C(C)C=C1B2OC(C)(C(C)(C)O2)C
Tpsa
57.37
Logp
1.27142
H Acceptors
4
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: NC1=CN=C(C)C=C1B2OC(C)(C(C)(C)O2)C
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
NC1=CN=C(C)C=C1B2OC(C)(C(C)(C)O2)C
Tpsa:
57.37
Logp:
1.27142
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: C₆H₅BrN₄OS
Molecular Weight: 261.10
Synonyms: None
SMILES: O=C1NC(SC)=NC2=CC(Br)=NN21
Tpsa: 63.05
Logp: 0.902
H Acceptors: 5
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:
C₆H₅BrN₄OS
Molecular Weight:
261.10
Synonyms:
None
SMILES:
O=C1NC(SC)=NC2=CC(Br)=NN21
Tpsa:
63.05
Logp:
0.902
H Acceptors:
5
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: C₁₀H₁₆BNO₃S
Molecular Weight: 241.11
Synonyms: None
SMILES: O=S(C1=CC=C(B(O)O)C=C1)(C(C)C)=NC
Tpsa: 69.89
Logp: 0.2315
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆BNO₃S
Molecular Weight:
241.11
Synonyms:
None
SMILES:
O=S(C1=CC=C(B(O)O)C=C1)(C(C)C)=NC
Tpsa:
69.89
Logp:
0.2315
H Acceptors:
4
H Donors:
2
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: CC(C1=CN2C(C=N1)=NC=C2)=O
Tpsa: 47.26
Logp: 0.9319
H Acceptors: 4
H Donors: 0
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:
None
SMILES:
CC(C1=CN2C(C=N1)=NC=C2)=O
Tpsa:
47.26
Logp:
0.9319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1