CS-0574347
2-(3,5-Difluorophenyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 797784-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0574347-25g | In Stock | ₹ 1,29,880.08 |
CS-0574347 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,29,880.08
GST (18%): ₹ 23,378.414
Total Price: ₹ 1,53,258.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O
Molecular Weight
186.16
Synonyms
None
SMILES
C1=C(C=C(C=C1F)F)CC(=O)NN
Tpsa
55.12
Logp
0.4972
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797784-29-3 | 2-(3,5-Difluorophenyl)acetohydrazide | A2B Chem | ₹ 44,576.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈F₂N₂O
Molecular Weight: 186.16
Synonyms: None
SMILES: C1=C(C=C(C=C1F)F)CC(=O)NN
Tpsa: 55.12
Logp: 0.4972
H Acceptors: 2
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:
C₈H₈F₂N₂O
Molecular Weight:
186.16
Synonyms:
None
SMILES:
C1=C(C=C(C=C1F)F)CC(=O)NN
Tpsa:
55.12
Logp:
0.4972
H Acceptors:
2
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: C₈H₁₃NO₂S
Molecular Weight: 187.26
Synonyms: Cyclohexanesulfonyl-acetonitrile
SMILES: C1CCC(CC1)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 1.25748
H Acceptors: 3
H Donors: 0
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:
C₈H₁₃NO₂S
Molecular Weight:
187.26
Synonyms:
Cyclohexanesulfonyl-acetonitrile
SMILES:
C1CCC(CC1)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
1.25748
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 5-[1-(4-Methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)OC
Tpsa: 70.26
Logp: 2.2689
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
5-[1-(4-Methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)OC
Tpsa:
70.26
Logp:
2.2689
H Acceptors:
6
H Donors:
1
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-(2-methoxyphenyl)sulfanylacetonitrile
SMILES: COC1=CC=CC=C1SCC#N
Tpsa: 33.02
Logp: 2.31088
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-(2-methoxyphenyl)sulfanylacetonitrile
SMILES:
COC1=CC=CC=C1SCC#N
Tpsa:
33.02
Logp:
2.31088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3