CS-0444130
(2-Fluoro-4-nitrophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 127350-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444130-100mg | In Stock | ₹ 97,455.00 |
CS-0444130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆FN₃O₂
Molecular Weight
171.13
Synonyms
2-FLUORO-4-NITRO-PHENYL HYDRAZINE
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])F)NN
Tpsa
81.19
Logp
1.0195
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127350-92-9 | (2-Fluoro-4-nitrophenyl)hydrazine | A2B Chem | ₹ 15,397.00 - ₹ 63,012.00 |
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
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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: C₆H₆FN₃O₂
Molecular Weight: 171.13
Synonyms: 2-FLUORO-4-NITRO-PHENYL HYDRAZINE
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)NN
Tpsa: 81.19
Logp: 1.0195
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:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
2-FLUORO-4-NITRO-PHENYL HYDRAZINE
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)NN
Tpsa:
81.19
Logp:
1.0195
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: C₇H₁₂N₂O₄
Molecular Weight: 188.18
Synonyms: (Z)-tert-Butyl (2-nitrovinyl)carbamate
SMILES: CC(C)(OC(N/C=C\[N+]([O-])=O)=O)C
Tpsa: 81.47
Logp: 1.259
H Acceptors: 4
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:
C₇H₁₂N₂O₄
Molecular Weight:
188.18
Synonyms:
(Z)-tert-Butyl (2-nitrovinyl)carbamate
SMILES:
CC(C)(OC(N/C=C\[N+]([O-])=O)=O)C
Tpsa:
81.47
Logp:
1.259
H Acceptors:
4
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: 6-Trifluoromethyl-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCNCC(C1)C(F)(F)F
Tpsa: 41.57
Logp: 2.0052
H Acceptors: 3
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
6-Trifluoromethyl-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCNCC(C1)C(F)(F)F
Tpsa:
41.57
Logp:
2.0052
H Acceptors:
3
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: C₄H₇N₃O₆S
Molecular Weight: 225.18
Synonyms: 5-Aminoisoxazole-4-carboxamide hydrogensulfate
SMILES: NC(C1=C(N)ON=C1)=O.OS(=O)(O)=O
Tpsa: 169.74
Logp: -1.2971
H Acceptors: 6
H Donors: 4
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:
C₄H₇N₃O₆S
Molecular Weight:
225.18
Synonyms:
5-Aminoisoxazole-4-carboxamide hydrogensulfate
SMILES:
NC(C1=C(N)ON=C1)=O.OS(=O)(O)=O
Tpsa:
169.74
Logp:
-1.2971
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1