CS-0469488
Methyl 2-(methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
Manufacturer: ChemScene
CAS Number: 2103352-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469488-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0469488-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0469488-1g | In Stock | ₹ 85,474.44 |
CS-0469488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BN₂O₄
Molecular Weight
292.14
Synonyms
None
SMILES
O=C(OC)C1=C(NC)N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
69.68
Logp
1.2091
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₄
Molecular Weight: 292.14
Synonyms: None
SMILES: O=C(OC)C1=C(NC)N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 69.68
Logp: 1.2091
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₄
Molecular Weight:
292.14
Synonyms:
None
SMILES:
O=C(OC)C1=C(NC)N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
69.68
Logp:
1.2091
H Acceptors:
6
H Donors:
1
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: C₆H₄F₂N₂O₃
Molecular Weight: 190.10
Synonyms: None
SMILES: OC1=CC(C(F)F)=NC=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 1.633
H Acceptors: 4
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:
C₆H₄F₂N₂O₃
Molecular Weight:
190.10
Synonyms:
None
SMILES:
OC1=CC(C(F)F)=NC=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
1.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32063242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: COC1=CC2=C(C=C1Br)C=NN2C3CCCCO3
Tpsa: 36.28
Logp: 3.5065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32063242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1Br)C=NN2C3CCCCO3
Tpsa:
36.28
Logp:
3.5065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 16-dibromoisoquinoline
SMILES: BrC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
16-dibromoisoquinoline
SMILES:
BrC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0