CS-0879550
2-Chloro-n'-(2-chloro-6-fluorobenzyl)-n'-phenylacetohydrazide
Manufacturer: ChemScene
CAS Number: 219689-44-8
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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
C₁₅H₁₃Cl₂FN₂O
Molecular Weight
327.18
Synonyms
None
SMILES
C1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)F)NC(=O)CCl
Tpsa
32.34
Logp
3.7557
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219689-44-8 | N'1-(2-chloro-6-fluorobenzyl)-N'1-phenyl-2-chloroethanohydrazide | A2B Chem | -- |
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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: C₁₅H₁₃Cl₂FN₂O
Molecular Weight: 327.18
Synonyms: None
SMILES: C1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)F)NC(=O)CCl
Tpsa: 32.34
Logp: 3.7557
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂FN₂O
Molecular Weight:
327.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)F)NC(=O)CCl
Tpsa:
32.34
Logp:
3.7557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Br₃FN
Molecular Weight: 397.86
Synonyms: None
SMILES: C1=CC2=C(C=CC(=N2)C(Br)(Br)Br)C=C1F
Tpsa: 12.89
Logp: 4.6689
H Acceptors: 1
H Donors: 0
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:
C₁₀H₅Br₃FN
Molecular Weight:
397.86
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=N2)C(Br)(Br)Br)C=C1F
Tpsa:
12.89
Logp:
4.6689
H Acceptors:
1
H Donors:
0
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: C₁₃H₇FN₂O₆
Molecular Weight: 306.20
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 2.8613
H Acceptors: 6
H Donors: 0
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:
C₁₃H₇FN₂O₆
Molecular Weight:
306.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
2.8613
H Acceptors:
6
H Donors:
0
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: C₁₃H₇ClFNO₄
Molecular Weight: 295.65
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 3.6065
H Acceptors: 4
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:
C₁₃H₇ClFNO₄
Molecular Weight:
295.65
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
3.6065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3