CS-0448647
4-Chlorobenzyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 175137-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448647-5g | In Stock | ₹ 1,01,193.00 |
CS-0448647 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,193.00
GST (18%): ₹ 18,214.74
Total Price: ₹ 1,19,407.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClF₃N₄O₂
Molecular Weight
346.69
Synonyms
(4-Chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILES
C1=C(C=CC(=C1)Cl)COC(=O)C2=CN=C(N=C2C(F)(F)F)NN
Tpsa
90.13
Logp
2.7914
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175137-33-4 | 5-(4-Chlorobenzyloxycarbonyl)-4-(trifluoromethyl)pyrimidin-2-yl hydrazine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₄O₂
Molecular Weight: 346.69
Synonyms: (4-Chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILES: C1=C(C=CC(=C1)Cl)COC(=O)C2=CN=C(N=C2C(F)(F)F)NN
Tpsa: 90.13
Logp: 2.7914
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₄O₂
Molecular Weight:
346.69
Synonyms:
(4-Chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILES:
C1=C(C=CC(=C1)Cl)COC(=O)C2=CN=C(N=C2C(F)(F)F)NN
Tpsa:
90.13
Logp:
2.7914
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (3S,5R)-benzyl 3-amino-5-methylpiperidine-1-carboxylate(WX191992)
SMILES: N1(C(OCC=2C=CC=CC2)=O)C[C@H](C[C@H](C1)C)N
Tpsa: 55.56
Logp: 1.9923
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(3S,5R)-benzyl 3-amino-5-methylpiperidine-1-carboxylate(WX191992)
SMILES:
N1(C(OCC=2C=CC=CC2)=O)C[C@H](C[C@H](C1)C)N
Tpsa:
55.56
Logp:
1.9923
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀Cl₂N₄S
Molecular Weight: 337.23
Synonyms: 6-(2,6-dichlorophenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-amine(WXC05247)
SMILES: NC1=NC=2N=C(N=CC2C=C1C3=C(Cl)C=CC=C3Cl)SC
Tpsa: 64.69
Logp: 4.3027
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₀Cl₂N₄S
Molecular Weight:
337.23
Synonyms:
6-(2,6-dichlorophenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-amine(WXC05247)
SMILES:
NC1=NC=2N=C(N=CC2C=C1C3=C(Cl)C=CC=C3Cl)SC
Tpsa:
64.69
Logp:
4.3027
H Acceptors:
5
H Donors:
1
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: C₉H₅Cl₂F₃N₂
Molecular Weight: 269.05
Synonyms: None
SMILES: C1=C(C2=NC(=CN2C=C1C(F)(F)F)CCl)Cl
Tpsa: 17.3
Logp: 3.7453
H Acceptors: 2
H Donors: 0
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:
C₉H₅Cl₂F₃N₂
Molecular Weight:
269.05
Synonyms:
None
SMILES:
C1=C(C2=NC(=CN2C=C1C(F)(F)F)CCl)Cl
Tpsa:
17.3
Logp:
3.7453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1