CS-D1258
3-(2-Chloropyrimidin-4-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 945016-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1258-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-D1258-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-D1258-5g | In Stock | ₹ 19,313.00 |
| 10g | CS-D1258-10g | In Stock | ₹ 37,291.00 |
CS-D1258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD16658942
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃
Molecular Weight
229.67
Synonyms
3-(2-Chloro-4-pyrimidyl)indole
SMILES
ClC1=NC=CC(C2=CNC3=C2C=CC=C3)=N1
Tpsa
41.57
Logp
3.2783
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(2-Chloropyrimidin-4-yl)-1H-indole / 250mg / 490539989 / A232799 / / 945016-63-7 / MFCD16658942 / 229.670 / C12H8ClN3 | eMolecules | ₹ 3,697.95 | |
 | eMolecules 3-(2-Chloropyrimidin-4-yl)-1H-indole | 945016-63-7 | MFCD16658942 | 1g | eMolecules | ₹ 10,874.02 | |
 | 945016-63-7 | 3-(2-Chloropyrimidin-4-yl)-1h-indole | A2B Chem | ₹ 1,513.00 - ₹ 26,166.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16658942
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: 3-(2-Chloro-4-pyrimidyl)indole
SMILES: ClC1=NC=CC(C2=CNC3=C2C=CC=C3)=N1
Tpsa: 41.57
Logp: 3.2783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658942
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
3-(2-Chloro-4-pyrimidyl)indole
SMILES:
ClC1=NC=CC(C2=CNC3=C2C=CC=C3)=N1
Tpsa:
41.57
Logp:
3.2783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09753593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: Isoquinoline,4-methyl-5-nitro
SMILES: O=[N+](C1=CC=CC2=C1C(C)=CN=C2)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09753593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
Isoquinoline,4-methyl-5-nitro
SMILES:
O=[N+](C1=CC=CC2=C1C(C)=CN=C2)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00023733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: Piperidinoacetonitrile
SMILES: N#CCN1CCCCC1
Tpsa: 27.03
Logp: 0.99588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00023733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
Piperidinoacetonitrile
SMILES:
N#CCN1CCCCC1
Tpsa:
27.03
Logp:
0.99588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03066187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃S
Molecular Weight: 197.64
Synonyms: 3-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)PYRIDINE
SMILES: ClC1=NSN=C1C2=CC=CN=C2
Tpsa: 38.67
Logp: 2.2535
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03066187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃S
Molecular Weight:
197.64
Synonyms:
3-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)PYRIDINE
SMILES:
ClC1=NSN=C1C2=CC=CN=C2
Tpsa:
38.67
Logp:
2.2535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1