CS-0116771
2-(4-Hydroxyphenyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 20277-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116771-1g | In Stock | ₹ 11,978.40 |
CS-0116771 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Benzeneacetic acid, 4-hydroxy-, hydrazide
SMILES
O=C(NN)CC1=CC=C(O)C=C1
Tpsa
75.35
Logp
-0.0754
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzeneacetic acid, 4-hydroxy-, hydrazide
SMILES: O=C(NN)CC1=CC=C(O)C=C1
Tpsa: 75.35
Logp: -0.0754
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzeneacetic acid, 4-hydroxy-, hydrazide
SMILES:
O=C(NN)CC1=CC=C(O)C=C1
Tpsa:
75.35
Logp:
-0.0754
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01085687
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C)C=C(C)N=C2S1)O
Tpsa: 76.21
Logp: 2.19354
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01085687
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C)C=C(C)N=C2S1)O
Tpsa:
76.21
Logp:
2.19354
H Acceptors:
4
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: C₁₀H₇ClO₄S
Molecular Weight: 258.68
Synonyms: Methyl 3-chlorobenzo(b)thiophene-2-carboxylate 1,1-dioxide
SMILES: O=C(C1=C(Cl)C2=CC=CC=C2S1(=O)=O)OC
Tpsa: 60.44
Logp: 1.5543
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇ClO₄S
Molecular Weight:
258.68
Synonyms:
Methyl 3-chlorobenzo(b)thiophene-2-carboxylate 1,1-dioxide
SMILES:
O=C(C1=C(Cl)C2=CC=CC=C2S1(=O)=O)OC
Tpsa:
60.44
Logp:
1.5543
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 4'-BROMO-3',5'-DIMETHYLACETANILIDE
SMILES: CC(NC1=CC(C)=C(Br)C(C)=C1)=O
Tpsa: 29.1
Logp: 3.02434
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
4'-BROMO-3',5'-DIMETHYLACETANILIDE
SMILES:
CC(NC1=CC(C)=C(Br)C(C)=C1)=O
Tpsa:
29.1
Logp:
3.02434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1