CS-0455719
(2-(Trifluoromethoxy)phenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 791029-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0455719-25g | In Stock | ₹ 1,06,444.00 |
CS-0455719 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,06,444.00
GST (18%): ₹ 19,159.92
Total Price: ₹ 1,25,603.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O
Molecular Weight
192.14
Synonyms
Hydrazine,[2-(trifluoromethoxy)phenyl]-
SMILES
C1=CC=C(C(=C1)NN)OC(F)(F)F
Tpsa
47.28
Logp
1.8708
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791029-98-6 | 1-(2-(Trifluoromethoxy)phenyl)hydrazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: Hydrazine,[2-(trifluoromethoxy)phenyl]-
SMILES: C1=CC=C(C(=C1)NN)OC(F)(F)F
Tpsa: 47.28
Logp: 1.8708
H Acceptors: 3
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
Hydrazine,[2-(trifluoromethoxy)phenyl]-
SMILES:
C1=CC=C(C(=C1)NN)OC(F)(F)F
Tpsa:
47.28
Logp:
1.8708
H Acceptors:
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.1577
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.1577
H Acceptors:
5
H Donors:
1
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: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: QVR BF CF EF D1
SMILES: CC1=C(C(=C(C=C1F)C(=O)O)F)F
Tpsa: 37.3
Logp: 2.11052
H Acceptors: 1
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:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
QVR BF CF EF D1
SMILES:
CC1=C(C(=C(C=C1F)C(=O)O)F)F
Tpsa:
37.3
Logp:
2.11052
H Acceptors:
1
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: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: 3-BENZYLOXYCARBONYLAMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC=CC(C(NC(OCC2=CC=CC=C2)=O)CC(O)=O)=C1
Tpsa: 84.86
Logp: 3.1374
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
3-BENZYLOXYCARBONYLAMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC=CC(C(NC(OCC2=CC=CC=C2)=O)CC(O)=O)=C1
Tpsa:
84.86
Logp:
3.1374
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7