CS-0450774
(5-Chloro-2-nitro-4-(trifluoromethyl)phenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 306935-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450774-5g | In Stock | ₹ 94,116.00 |
CS-0450774 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,116.00
GST (18%): ₹ 16,940.88
Total Price: ₹ 1,11,056.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃N₃O₂
Molecular Weight
255.58
Synonyms
1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine
SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])NN)Cl)C(F)(F)F
Tpsa
81.19
Logp
2.5526
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-07-9 | Hydrazine, [5-chloro-2-nitro-4-(trifluoromethyl)phenyl]- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N₃O₂
Molecular Weight: 255.58
Synonyms: 1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])NN)Cl)C(F)(F)F
Tpsa: 81.19
Logp: 2.5526
H Acceptors: 4
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:
C₇H₅ClF₃N₃O₂
Molecular Weight:
255.58
Synonyms:
1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])NN)Cl)C(F)(F)F
Tpsa:
81.19
Logp:
2.5526
H Acceptors:
4
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 2-Amino-5-bromo-N-methoxy-N-methyl-benzamide
SMILES: CN(C(=O)C1=C(C=CC(=C1)Br)N)OC
Tpsa: 55.56
Logp: 1.6647
H Acceptors: 3
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
2-Amino-5-bromo-N-methoxy-N-methyl-benzamide
SMILES:
CN(C(=O)C1=C(C=CC(=C1)Br)N)OC
Tpsa:
55.56
Logp:
1.6647
H Acceptors:
3
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: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: Carbamic acid, 1,6-hexanediylbis-, diethyl ester
SMILES: CCOC(NCCCCCCNC(OCC)=O)=O
Tpsa: 76.66
Logp: 2.039
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
Carbamic acid, 1,6-hexanediylbis-, diethyl ester
SMILES:
CCOC(NCCCCCCNC(OCC)=O)=O
Tpsa:
76.66
Logp:
2.039
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(1-METHYL-2-OXOPROPOXY)BENZENECARBONITRILE
SMILES: CC(=O)C(C)OC1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 1.91458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(1-METHYL-2-OXOPROPOXY)BENZENECARBONITRILE
SMILES:
CC(=O)C(C)OC1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
1.91458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3