CS-0439621
2-Hydrazinyl-4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1004644-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439621-5g | In Stock | ₹ 2,78,481.00 |
CS-0439621 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,481.00
GST (18%): ₹ 50,126.58
Total Price: ₹ 3,28,607.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₆
Molecular Weight
258.20
Synonyms
2-Hydrazino-4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrim idine
SMILES
CN1C=C(C=N1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa
81.65
Logp
1.1815
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004644-02-3 | 2-Hydrazinyl-4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₉F₃N₆
Molecular Weight: 258.20
Synonyms: 2-Hydrazino-4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrim idine
SMILES: CN1C=C(C=N1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa: 81.65
Logp: 1.1815
H Acceptors: 6
H Donors: 2
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:
C₉H₉F₃N₆
Molecular Weight:
258.20
Synonyms:
2-Hydrazino-4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrim idine
SMILES:
CN1C=C(C=N1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa:
81.65
Logp:
1.1815
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: 2-methyl-1-m-tolyl-propylamine
SMILES: CC(C)[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa: 26.02
Logp: 3.07262
H Acceptors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
2-methyl-1-m-tolyl-propylamine
SMILES:
CC(C)[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa:
26.02
Logp:
3.07262
H Acceptors:
1
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: C₁₀H₁₁ClOS
Molecular Weight: 214.71
Synonyms: [(1-Chloro-2-methylcyclopropyl)sulfinyl]benzene
SMILES: CC1CC1(Cl)S(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 2.7691
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClOS
Molecular Weight:
214.71
Synonyms:
[(1-Chloro-2-methylcyclopropyl)sulfinyl]benzene
SMILES:
CC1CC1(Cl)S(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
2.7691
H Acceptors:
1
H Donors:
0
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2,5-diazabicyclooctane-3,6-dione
SMILES: O=C1C2CCC(N1)C(N2)=O
Tpsa: 58.2
Logp: -1.2366
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2,5-diazabicyclooctane-3,6-dione
SMILES:
O=C1C2CCC(N1)C(N2)=O
Tpsa:
58.2
Logp:
-1.2366
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0