CS-M2183
Nelociguat
Manufacturer: ChemScene
CAS Number: 625115-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2183-5mg | In Stock | ₹ 9,612.00 |
| 10mg | CS-M2183-10mg | In Stock | ₹ 14,952.00 |
| 50mg | CS-M2183-50mg | In Stock | ₹ 29,904.00 |
| 100mg | CS-M2183-100mg | In Stock | ₹ 48,060.00 |
| 200mg | CS-M2183-200mg | In Stock | ₹ 63,012.00 |
| 500mg | CS-M2183-500mg | In Stock | ₹ 82,236.00 |
| 1g | CS-M2183-1g | In Stock | ₹ 1,03,596.00 |
CS-M2183 - 5mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Nelociguat / 5mg / 437899540 / HY-78237 / / 625115-52-8 / MFCD22741546 / 408.397 / C19H17FN8O2 | eMolecules | ₹ 11,266.51 | |
 | 625115-52-8 | Methyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)carbamate | A2B Chem | ₹ 3,738.00 - ₹ 19,936.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD11857754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅OSi
Molecular Weight: 315.45
Synonyms: None
SMILES: C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CNN=C3)=NC=N2
Tpsa: 68.62
Logp: 3.1337
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11857754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅OSi
Molecular Weight:
315.45
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CNN=C3)=NC=N2
Tpsa:
68.62
Logp:
3.1337
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6