CS-0246820
2-Chloro-4-(1-methyl-1h-pyrazol-5-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1503746-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246820-50mg | In Stock | ₹ 30,082.00 |
| 100mg | CS-0246820-100mg | In Stock | ₹ 44,856.00 |
| 250mg | CS-0246820-250mg | In Stock | ₹ 64,347.00 |
| 500mg | CS-0246820-500mg | In Stock | ₹ 1,01,460.00 |
| 1g | CS-0246820-1g | In Stock | ₹ 1,30,029.00 |
| 5g | CS-0246820-5g | In Stock | ₹ 3,76,737.00 |
| 10g | CS-0246820-10g | In Stock | ₹ 5,58,742.00 |
CS-0246820 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₄
Molecular Weight
194.62
Synonyms
None
SMILES
CN1N=CC=C1C2=NC(Cl)=NC=C2
Tpsa
43.6
Logp
1.5305
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1503746-05-1 | 2-Chloro-4-(1-methyl-1H-pyrazol-5-yl)pyrimidine | A2B Chem | ₹ 40,851.00 - ₹ 1,60,022.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: CN1N=CC=C1C2=NC(Cl)=NC=C2
Tpsa: 43.6
Logp: 1.5305
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CN1N=CC=C1C2=NC(Cl)=NC=C2
Tpsa:
43.6
Logp:
1.5305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-
SMILES: C1CCCN(CC1)C2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 2.6492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-
SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
2.6492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(O)C(C)=CC1=CC=C(Br)O1
Tpsa: 50.44
Logp: 2.53
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(O)C(C)=CC1=CC=C(Br)O1
Tpsa:
50.44
Logp:
2.53
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid
SMILES: CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)O
Tpsa: 57.61
Logp: 2.0352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid
SMILES:
CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)O
Tpsa:
57.61
Logp:
2.0352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2