CS-0036928
4-Chloro-6-(2-fluoropropan-2-yl)-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 252577-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0036928-50mg | In Stock | ₹ 70,666.00 |
| 100mg | CS-0036928-100mg | In Stock | ₹ 92,115.00 |
| 250mg | CS-0036928-250mg | In Stock | ₹ 1,31,453.00 |
| 500mg | CS-0036928-500mg | In Stock | ₹ 2,07,014.00 |
| 1g | CS-0036928-1g | In Stock | ₹ 2,65,487.00 |
CS-0036928 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,666.00
GST (18%): ₹ 12,719.88
Total Price: ₹ 83,385.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClFN₄
Molecular Weight
190.61
Synonyms
4-Chloro-6-(2-Fluoropropan-2-Yl)-1,3,5-Triazin-2-Amine(WXC04105)
SMILES
CC(C)(C1=NC(=NC(=N)N1)Cl)F
Tpsa
65.42
Logp
1.14217
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-6-(2-Fluoropropan-2-Yl)-1,3,5-Triazin-2-Amine | 252577-14-3 | | 250mg | eMolecules | ₹ 32,332.81 | |
 | 252577-14-3 | 4-Chloro-6-(2-fluoropropan-2-yl)-1,3,5-triazin-2-amine | A2B Chem | ₹ 89,178.00 - ₹ 3,21,379.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₆H₈ClFN₄
Molecular Weight: 190.61
Synonyms: 4-Chloro-6-(2-Fluoropropan-2-Yl)-1,3,5-Triazin-2-Amine(WXC04105)
SMILES: CC(C)(C1=NC(=NC(=N)N1)Cl)F
Tpsa: 65.42
Logp: 1.14217
H Acceptors: 3
H Donors: 2
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:
C₆H₈ClFN₄
Molecular Weight:
190.61
Synonyms:
4-Chloro-6-(2-Fluoropropan-2-Yl)-1,3,5-Triazin-2-Amine(WXC04105)
SMILES:
CC(C)(C1=NC(=NC(=N)N1)Cl)F
Tpsa:
65.42
Logp:
1.14217
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: 6-methoxy-1,4-dihydroisochromen-3-one
SMILES: COC1=CC=C2COC(=O)CC2=C1
Tpsa: 35.53
Logp: 1.2945
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
6-methoxy-1,4-dihydroisochromen-3-one
SMILES:
COC1=CC=C2COC(=O)CC2=C1
Tpsa:
35.53
Logp:
1.2945
H Acceptors:
3
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Benzyl 2-methyl-1-azepanecarboxylate
SMILES: CC1CCCCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 3.5877
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Benzyl 2-methyl-1-azepanecarboxylate
SMILES:
CC1CCCCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
3.5877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂IN₃
Molecular Weight: 327.94
Synonyms: 2,4-dichloro-5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine(WXC02483)
SMILES: CN1C=C(C2=C(Cl)N=C(Cl)N=C21)I
Tpsa: 30.71
Logp: 2.8797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂IN₃
Molecular Weight:
327.94
Synonyms:
2,4-dichloro-5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine(WXC02483)
SMILES:
CN1C=C(C2=C(Cl)N=C(Cl)N=C21)I
Tpsa:
30.71
Logp:
2.8797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0