CS-0234819
6-Chloro-N2,N2,N4,N4-tetramethyl-2,4-pyrimidinediamine
Manufacturer: ChemScene
CAS Number: 1202-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234819-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0234819-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0234819-250mg | In Stock | ₹ 18,737.64 |
| 500mg | CS-0234819-500mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0234819-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0234819-5g | In Stock | ₹ 91,035.84 |
| 10g | CS-0234819-10g | In Stock | ₹ 1,32,703.56 |
CS-0234819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₄
Molecular Weight
200.67
Synonyms
4-Chloro-2,6-bis(dimethylamino)pyrimidine
SMILES
CN(C)C1=NC(=NC(=C1)Cl)N(C)C
Tpsa
32.26
Logp
1.262
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Pyrimidinediamine, 6-chloro-N2,N2,N4,N4-tetramethyl- | Aaron Chemicals LLC | ₹ 10,609.44 - ₹ 90,265.80 | |
 | 1202-22-8 | 6-Chloro-N2,N2,N4,N4-tetramethylpyrimidine-2,4-diamine | A2B Chem | ₹ 15,315.24 - ₹ 1,13,281.44 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₄
Molecular Weight: 200.67
Synonyms: 4-Chloro-2,6-bis(dimethylamino)pyrimidine
SMILES: CN(C)C1=NC(=NC(=C1)Cl)N(C)C
Tpsa: 32.26
Logp: 1.262
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃ClN₄
Molecular Weight:
200.67
Synonyms:
4-Chloro-2,6-bis(dimethylamino)pyrimidine
SMILES:
CN(C)C1=NC(=NC(=C1)Cl)N(C)C
Tpsa:
32.26
Logp:
1.262
H Acceptors:
4
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: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: None
SMILES: N[C@@H]1[C@](OC[C@@H]2N)([H])[C@]2([H])OC1.[H]Cl.[H]Cl
Tpsa: 70.5
Logp: -0.7178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
None
SMILES:
N[C@@H]1[C@](OC[C@@H]2N)([H])[C@]2([H])OC1.[H]Cl.[H]Cl
Tpsa:
70.5
Logp:
-0.7178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 3-Pyridin-2-yl-propylamine dihydrochloride
SMILES: C1=CC=NC(=C1)CCCN.Cl.Cl
Tpsa: 38.91
Logp: 1.8165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
3-Pyridin-2-yl-propylamine dihydrochloride
SMILES:
C1=CC=NC(=C1)CCCN.Cl.Cl
Tpsa:
38.91
Logp:
1.8165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Acetic acid, 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]
SMILES: O=C(O)COC1=CC=CC(N2C(CCC2)=O)=C1
Tpsa: 66.84
Logp: 1.2768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Acetic acid, 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]
SMILES:
O=C(O)COC1=CC=CC(N2C(CCC2)=O)=C1
Tpsa:
66.84
Logp:
1.2768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4