CS-0105388
(2-Chloro-4-(trifluoromethyl)phenyl)hydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1029649-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105388-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0105388-5g | In Stock | ₹ 16,940.88 |
| 25g | CS-0105388-25g | In Stock | ₹ 66,223.44 |
CS-0105388 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD03094209
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂F₃N₂
Molecular Weight
247.05
Synonyms
2-CHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE
SMILES
NNC1=CC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa
38.05
Logp
3.0662
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-chloro-4-(trifluoromethyl)phenyl)hydrazine hydrochloride | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 71,014.80 |
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: 97%
MDL No: MFCD03094209
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂F₃N₂
Molecular Weight: 247.05
Synonyms: 2-CHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE
SMILES: NNC1=CC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa: 38.05
Logp: 3.0662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094209
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂F₃N₂
Molecular Weight:
247.05
Synonyms:
2-CHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE
SMILES:
NNC1=CC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa:
38.05
Logp:
3.0662
H Acceptors:
2
H Donors:
2
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: C₃₀H₃₂N₂O₁₀
Molecular Weight: 580.58
Synonyms: None
SMILES: C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@@]4([H])N([C@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa: 147.46
Logp: 2.79922
H Acceptors: 10
H Donors: 3
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:
C₃₀H₃₂N₂O₁₀
Molecular Weight:
580.58
Synonyms:
None
SMILES:
C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@@]4([H])N([C@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa:
147.46
Logp:
2.79922
H Acceptors:
10
H Donors:
3
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: C₃₀H₃₂N₂O₁₀
Molecular Weight: 580.58
Synonyms: None
SMILES: C=CCOC(N([C@@H]1CC2=CC(O)=C(OC)C(O)=C32)[C@@H]3[C@@]4([H])N([C@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa: 147.46
Logp: 2.79922
H Acceptors: 10
H Donors: 3
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:
C₃₀H₃₂N₂O₁₀
Molecular Weight:
580.58
Synonyms:
None
SMILES:
C=CCOC(N([C@@H]1CC2=CC(O)=C(OC)C(O)=C32)[C@@H]3[C@@]4([H])N([C@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa:
147.46
Logp:
2.79922
H Acceptors:
10
H Donors:
3
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: C₂₉H₁₉N₅O₄S₂
Molecular Weight: 565.62
Synonyms: None
SMILES: O=C(N/N=C/C1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1)CN(C4=C5C=CC=C4)C6=CC=CC=C6C5=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₉N₅O₄S₂
Molecular Weight:
565.62
Synonyms:
None
SMILES:
O=C(N/N=C/C1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1)CN(C4=C5C=CC=C4)C6=CC=CC=C6C5=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A