CS-0312872
1-(4-(Trifluoromethyl)pyrimidin-2-yl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 238403-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312872-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0312872-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0312872-5g | In Stock | ₹ 52,448.28 |
CS-0312872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₃N₄
Molecular Weight
246.23
Synonyms
1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
SMILES
C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa
41.05
Logp
1.2951
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 238403-48-0 | 1-(4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)-1,4-DIAZEPANE | A2B Chem | ₹ 2,310.12 - ₹ 52,020.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃F₃N₄
Molecular Weight: 246.23
Synonyms: 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
SMILES: C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa: 41.05
Logp: 1.2951
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃F₃N₄
Molecular Weight:
246.23
Synonyms:
1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
SMILES:
C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa:
41.05
Logp:
1.2951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-Methyl-2-(4-methylphenoxy)propanoic acid
SMILES: CC1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.23702
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-Methyl-2-(4-methylphenoxy)propanoic acid
SMILES:
CC1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: (2-Nitro-phenyl)-phenyl-methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.8258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
(2-Nitro-phenyl)-phenyl-methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.8258
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: 1,2,3-propanetriol, 1-(4-nitrophenyl)-
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(C(CO)O)O
Tpsa: 103.83
Logp: -0.0186
H Acceptors: 5
H Donors: 3
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:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
1,2,3-propanetriol, 1-(4-nitrophenyl)-
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(C(CO)O)O
Tpsa:
103.83
Logp:
-0.0186
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4