CS-D1513
2-Chloro-4-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 13036-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1513-5g | In Stock | ₹ 770.04 |
| 10g | CS-D1513-10g | In Stock | ₹ 941.16 |
| 25g | CS-D1513-25g | In Stock | ₹ 1,625.64 |
| 50g | CS-D1513-50g | In Stock | ₹ 3,165.72 |
| 100g | CS-D1513-100g | In Stock | ₹ 6,160.32 |
| 500g | CS-D1513-500g | In Stock | ₹ 30,716.04 |
CS-D1513 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00054434
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₂
Molecular Weight
128.56
Synonyms
Pyrimidine, 2-chloro-4-methyl- (6CI,7CI,8CI,9CI)
SMILES
CC1=NC(Cl)=NC=C1
Tpsa
25.78
Logp
1.43842
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimidine, 2-chloro-4-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,133.60 |
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: MFCD00054434
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: Pyrimidine, 2-chloro-4-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC(Cl)=NC=C1
Tpsa: 25.78
Logp: 1.43842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00054434
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
Pyrimidine, 2-chloro-4-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC(Cl)=NC=C1
Tpsa:
25.78
Logp:
1.43842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08705286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂S
Molecular Weight: 121.16
Synonyms: Cyclopropanesulfonamide
SMILES: O=S(C1CC1)(N)=O
Tpsa: 60.16
Logp: -0.5627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂S
Molecular Weight:
121.16
Synonyms:
Cyclopropanesulfonamide
SMILES:
O=S(C1CC1)(N)=O
Tpsa:
60.16
Logp:
-0.5627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06411019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: Octahydrocyclopenta[c]pyrrole hydrochloride; 3-Azabicyclo[3,3,0]octane hydrochloride; 3-Azabicyclo[3.3.0]octane hydrochloride
SMILES: [H]Cl.C12CNCC1CCC2
Tpsa: 12.03
Logp: 1.4277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06411019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
Octahydrocyclopenta[c]pyrrole hydrochloride; 3-Azabicyclo[3,3,0]octane hydrochloride; 3-Azabicyclo[3.3.0]octane hydrochloride
SMILES:
[H]Cl.C12CNCC1CCC2
Tpsa:
12.03
Logp:
1.4277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03502377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 2,3-Dihydro-1H-isoindol hydrochloride; Isoindoline hydrochloride
SMILES: [H]Cl.C12=C(CNC2)C=CC=C1
Tpsa: 12.03
Logp: 1.7116
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03502377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
2,3-Dihydro-1H-isoindol hydrochloride; Isoindoline hydrochloride
SMILES:
[H]Cl.C12=C(CNC2)C=CC=C1
Tpsa:
12.03
Logp:
1.7116
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0