CS-M2182
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
Manufacturer: ChemScene
CAS Number: 428854-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2182-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-M2182-5g | In Stock | ₹ 16,085.28 |
CS-M2182 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD22741544
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅FN₈
Molecular Weight
350.35
Synonyms
Riociguat Triamino Impurity
SMILES
NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa
134.55
Logp
1.8223
H Acceptors
8
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine | 428854-24-4 | MFCD22741544 | 1g | eMolecules | ₹ 8,564.56 | |
 | 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 18,994.32 | |
 | 428854-24-4 | 2-(1-[(2-Fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine | A2B Chem | ₹ 1,967.88 - ₹ 17,882.04 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD22741544
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₈
Molecular Weight: 350.35
Synonyms: Riociguat Triamino Impurity
SMILES: NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa: 134.55
Logp: 1.8223
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22741544
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₈
Molecular Weight:
350.35
Synonyms:
Riociguat Triamino Impurity
SMILES:
NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa:
134.55
Logp:
1.8223
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22741546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FN₈O₂
Molecular Weight: 408.39
Synonyms: BAY60-4552
SMILES: O=C(OC)NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa: 146.86
Logp: 2.4184
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22741546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇FN₈O₂
Molecular Weight:
408.39
Synonyms:
BAY60-4552
SMILES:
O=C(OC)NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa:
146.86
Logp:
2.4184
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26386449
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrS
Molecular Weight: 293.22
Synonyms: VortioxetineImpurity63
SMILES: CC1=CC=C(SC2=C(Br)C=CC=C2)C(C)=C1
Tpsa: 0
Logp: 5.21714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26386449
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrS
Molecular Weight:
293.22
Synonyms:
VortioxetineImpurity63
SMILES:
CC1=CC=C(SC2=C(Br)C=CC=C2)C(C)=C1
Tpsa:
0
Logp:
5.21714
H Acceptors:
1
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: Piperazine, 1-phenyl- (MonohydrobroMide)
SMILES: C1(N2CCNCC2)=CC=CC=C1.Br
Tpsa: 15.27
Logp: 1.6741
H Acceptors: 2
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:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
Piperazine, 1-phenyl- (MonohydrobroMide)
SMILES:
C1(N2CCNCC2)=CC=CC=C1.Br
Tpsa:
15.27
Logp:
1.6741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1