CS-M1619
N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 507462-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1619-1g | In Stock | ₹ 1,92,852.24 |
CS-M1619 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,852.24
GST (18%): ₹ 34,713.403
Total Price: ₹ 2,27,565.643
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₄O
Molecular Weight
317.14
Synonyms
3-Pyridinecarboxamide, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
SMILES
O=C(C1=CC=CN=C1)NC2=CNC3=NC=C(Br)C=C32
Tpsa
70.67
Logp
2.9727
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507462-80-8 | 3-Pyridinecarboxamide, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₄O
Molecular Weight: 317.14
Synonyms: 3-Pyridinecarboxamide, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
SMILES: O=C(C1=CC=CN=C1)NC2=CNC3=NC=C(Br)C=C32
Tpsa: 70.67
Logp: 2.9727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₄O
Molecular Weight:
317.14
Synonyms:
3-Pyridinecarboxamide, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
SMILES:
O=C(C1=CC=CN=C1)NC2=CNC3=NC=C(Br)C=C32
Tpsa:
70.67
Logp:
2.9727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16251283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀O₂Si
Molecular Weight: 258.47
Synonyms: [4-(tert-Butyldimethylsilyloxymethyl)cyclohexyl]methanol
SMILES: OCC1CCC(CO[Si](C)(C(C)(C)C)C)CC1
Tpsa: 29.46
Logp: 3.8069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16251283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀O₂Si
Molecular Weight:
258.47
Synonyms:
[4-(tert-Butyldimethylsilyloxymethyl)cyclohexyl]methanol
SMILES:
OCC1CCC(CO[Si](C)(C(C)(C)C)C)CC1
Tpsa:
29.46
Logp:
3.8069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₁NOSi
Molecular Weight: 375.66
Synonyms: (αR)-N-[(1R)-1-[4-[[[(1,1-DiMethylethyl)diMethylsilyl]oxy]Methyl]cyclohexyl]ethyl]-α-Methyl-benzeneMethanaMine
SMILES: C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2CCC(CO[Si](C)(C(C)(C)C)C)CC2
Tpsa: 21.26
Logp: 6.5539
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₁NOSi
Molecular Weight:
375.66
Synonyms:
(αR)-N-[(1R)-1-[4-[[[(1,1-DiMethylethyl)diMethylsilyl]oxy]Methyl]cyclohexyl]ethyl]-α-Methyl-benzeneMethanaMine
SMILES:
C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2CCC(CO[Si](C)(C(C)(C)C)C)CC2
Tpsa:
21.26
Logp:
6.5539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO
Molecular Weight: 261.40
Synonyms: None
SMILES: OCC1CCC([C@@H](C)N[C@H](C)C2=CC=CC=C2)CC1
Tpsa: 32.26
Logp: 3.5244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO
Molecular Weight:
261.40
Synonyms:
None
SMILES:
OCC1CCC([C@@H](C)N[C@H](C)C2=CC=CC=C2)CC1
Tpsa:
32.26
Logp:
3.5244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5