CS-W000694
2,6-Dichloro-N,N-dimethylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 117077-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000694-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-W000694-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-W000694-1g | In Stock | ₹ 28,569.00 |
CS-W000694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
MFCD09746252
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Cl₂N₃
Molecular Weight
192.05
Synonyms
4-dimethylamino-2,6-dichloropyrimidine
SMILES
Clc1nc(Cl)nc(c1)N(C)C
Tpsa
29.02
Logp
1.8494
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-DICHLORO-N,N-DIMETHYLPYRIMIDIN-4-AMINE | 117077-93-7 | MFCD09746252 | 1g | eMolecules | ₹ 36,682.24 | |
 | 4-Pyrimidinamine, 2,6-dichloro-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 13,172.00 | |
 | 117077-93-7 | 2,6-Dichloro-n,n-dimethylpyrimidin-4-amine | A2B Chem | ₹ 5,073.00 - ₹ 47,348.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09746252
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: 4-dimethylamino-2,6-dichloropyrimidine
SMILES: Clc1nc(Cl)nc(c1)N(C)C
Tpsa: 29.02
Logp: 1.8494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09746252
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
4-dimethylamino-2,6-dichloropyrimidine
SMILES:
Clc1nc(Cl)nc(c1)N(C)C
Tpsa:
29.02
Logp:
1.8494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: Carbamic acid, N-[4-(2-chloroacetyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 3.4551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
Carbamic acid, N-[4-(2-chloroacetyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
3.4551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02322388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: methyl 5-hydroxy-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=CC(NN1)=O)OC
Tpsa: 74.95
Logp: -0.5104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02322388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
methyl 5-hydroxy-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=CC(NN1)=O)OC
Tpsa:
74.95
Logp:
-0.5104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES: CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES:
CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1