CS-0506239
N-(4-(trifluoromethoxy)phenyl)hydrazinecarboxamide
Manufacturer: ChemScene
CAS Number: 144172-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506239-1g | In Stock | ₹ 83,677.68 |
CS-0506239 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃O₂
Molecular Weight
235.16
Synonyms
Hydrazinecarboxamide, N-[4-(trifluoromethoxy)phenyl]-
SMILES
O=C(NN)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa
76.38
Logp
1.5804
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144172-28-1 | Hydrazinecarboxamide, N-[4-(trifluoromethoxy)phenyl]- | A2B Chem | ₹ 1,15,506.00 |
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
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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: C₈H₈F₃N₃O₂
Molecular Weight: 235.16
Synonyms: Hydrazinecarboxamide, N-[4-(trifluoromethoxy)phenyl]-
SMILES: O=C(NN)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 76.38
Logp: 1.5804
H Acceptors: 3
H Donors: 3
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:
C₈H₈F₃N₃O₂
Molecular Weight:
235.16
Synonyms:
Hydrazinecarboxamide, N-[4-(trifluoromethoxy)phenyl]-
SMILES:
O=C(NN)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
76.38
Logp:
1.5804
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26793790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₄
Molecular Weight: 312.90
Synonyms: None
SMILES: O=C(N1C(C(Br)=C(Br)C1=O)=O)OC
Tpsa: 63.68
Logp: 1.123
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26793790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₄
Molecular Weight:
312.90
Synonyms:
None
SMILES:
O=C(N1C(C(Br)=C(Br)C1=O)=O)OC
Tpsa:
63.68
Logp:
1.123
H Acceptors:
4
H Donors:
0
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: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 6-bromo-4-fluoro-2H-isoquinolin-1-one
SMILES: O=C1NC=C(F)C2=C1C=CC(Br)=C2
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
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:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
6-bromo-4-fluoro-2H-isoquinolin-1-one
SMILES:
O=C1NC=C(F)C2=C1C=CC(Br)=C2
Tpsa:
32.86
Logp:
2.4297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28000579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: (R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
SMILES: O=C([C@@H]1N(C(NC2=CC=CN=C2)=S)CCC1)O
Tpsa: 65.46
Logp: 1.3274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28000579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
(R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
SMILES:
O=C([C@@H]1N(C(NC2=CC=CN=C2)=S)CCC1)O
Tpsa:
65.46
Logp:
1.3274
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2