CS-M2892
2,5-Dichloro-N-(2-(isopropylthio)phenyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1632485-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M2892-10g | In Stock | ₹ 4,272.00 |
| 25g | CS-M2892-25g | In Stock | ₹ 5,874.00 |
| 100g | CS-M2892-100g | In Stock | ₹ 19,224.00 |
CS-M2892 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD28347652
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃Cl₂N₃S
Molecular Weight
314.23
Synonyms
2,5-Dichloro-N-[2-[(1-methylethyl)thio]phenyl]-4-pyrimidinamine
SMILES
ClC1=CN=C(Cl)N=C1NC2=C(SC(C)C)C=CC=C2
Tpsa
37.81
Logp
5.0275
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1632485-14-3 | 2,5-Dichloro-N-(2-(isopropylthio)phenyl)pyrimidin-4-amine | A2B Chem | ₹ 979.00 - ₹ 21,182.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28347652
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃S
Molecular Weight: 314.23
Synonyms: 2,5-Dichloro-N-[2-[(1-methylethyl)thio]phenyl]-4-pyrimidinamine
SMILES: ClC1=CN=C(Cl)N=C1NC2=C(SC(C)C)C=CC=C2
Tpsa: 37.81
Logp: 5.0275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28347652
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃S
Molecular Weight:
314.23
Synonyms:
2,5-Dichloro-N-[2-[(1-methylethyl)thio]phenyl]-4-pyrimidinamine
SMILES:
ClC1=CN=C(Cl)N=C1NC2=C(SC(C)C)C=CC=C2
Tpsa:
37.81
Logp:
5.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11499001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene
SMILES: ClC1=CC(OC(C)C)=C([N+]([O-])=O)C=C1C
Tpsa: 52.37
Logp: 3.34382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11499001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene
SMILES:
ClC1=CC(OC(C)C)=C([N+]([O-])=O)C=C1C
Tpsa:
52.37
Logp:
3.34382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26407007
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: isopropoxy-2-methyl-4-nitrophenyl)pyridine
SMILES: CC1=CC([N+]([O-])=O)=C(OC(C)C)C=C1C2=CC=NC=C2
Tpsa: 65.26
Logp: 3.75242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26407007
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
isopropoxy-2-methyl-4-nitrophenyl)pyridine
SMILES:
CC1=CC([N+]([O-])=O)=C(OC(C)C)C=C1C2=CC=NC=C2
Tpsa:
65.26
Logp:
3.75242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26407295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₃
Molecular Weight: 348.48
Synonyms: TERT-BUTYL 4-(4-AMINO-5-ISOPROPOXY-2-METHYLPHENYLI，I FE)PIPERIDINE-1-CARBOXYLATE
SMILES: NC1=C(OC(C)C)C=C(C2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1
Tpsa: 64.79
Logp: 4.47892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26407295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₃
Molecular Weight:
348.48
Synonyms:
TERT-BUTYL 4-(4-AMINO-5-ISOPROPOXY-2-METHYLPHENYLI，I FE)PIPERIDINE-1-CARBOXYLATE
SMILES:
NC1=C(OC(C)C)C=C(C2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1
Tpsa:
64.79
Logp:
4.47892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3