CS-0055137
{[2-(Trifluoromethoxy)phenyl]methyl}hydrazine
Manufacturer: ChemScene
CAS Number: 887595-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0055137-25g | In Stock | ₹ 1,27,741.08 |
CS-0055137 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,27,741.08
GST (18%): ₹ 22,993.394
Total Price: ₹ 1,50,734.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂O
Molecular Weight
206.17
Synonyms
2-Trifluoromethoxybenzylhydrazine dihydrochloride
SMILES
NNCC1=CC=CC=C1OC(F)(F)F
Tpsa
47.28
Logp
1.5485
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887595-82-6 | 2-Trifluoromethoxybenzylhydrazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: 2-Trifluoromethoxybenzylhydrazine dihydrochloride
SMILES: NNCC1=CC=CC=C1OC(F)(F)F
Tpsa: 47.28
Logp: 1.5485
H Acceptors: 3
H Donors: 2
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
2-Trifluoromethoxybenzylhydrazine dihydrochloride
SMILES:
NNCC1=CC=CC=C1OC(F)(F)F
Tpsa:
47.28
Logp:
1.5485
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08061339
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₂
Molecular Weight: 206.05
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC=CC=N2
Tpsa: 44.24
Logp: 0.7758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061339
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₂
Molecular Weight:
206.05
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC=CC=N2
Tpsa:
44.24
Logp:
0.7758
H Acceptors:
4
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: C₇H₁₂FN
Molecular Weight: 129.18
Synonyms: (1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane
SMILES: FC1CC(N2)CCC2C1
Tpsa: 12.03
Logp: 1.2389
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:
C₇H₁₂FN
Molecular Weight:
129.18
Synonyms:
(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane
SMILES:
FC1CC(N2)CCC2C1
Tpsa:
12.03
Logp:
1.2389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01711247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 8-Azabicyclo[3.2.1]octan-3-ol
SMILES: O[C@H]1C[C@@H](N2)CC[C@@H]2C1
Tpsa: 32.26
Logp: 0.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01711247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
8-Azabicyclo[3.2.1]octan-3-ol
SMILES:
O[C@H]1C[C@@H](N2)CC[C@@H]2C1
Tpsa:
32.26
Logp:
0.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0