CS-0321053
2-Hydroxy-2,2-diphenylacetohydrazide
Manufacturer: ChemScene
CAS Number: 13050-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321053-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0321053-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-0321053-10g | In Stock | ₹ 24,726.84 |
| 25g | CS-0321053-25g | In Stock | ₹ 49,453.68 |
| 100g | CS-0321053-100g | In Stock | ₹ 1,09,687.92 |
CS-0321053 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
BENZILIC HYDRAZIDE
SMILES
NNC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O
Tpsa
75.35
Logp
0.9124
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13050-38-9 | 2-Hydroxy-2,2-diphenylacetohydrazide | A2B Chem | ₹ 4,449.12 - ₹ 1,20,040.68 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: BENZILIC HYDRAZIDE
SMILES: NNC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O
Tpsa: 75.35
Logp: 0.9124
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
BENZILIC HYDRAZIDE
SMILES:
NNC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O
Tpsa:
75.35
Logp:
0.9124
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: 2-[4-(methoxycarbonyl)phenyl]-1,3-thiazolidine-4-carboxylic acid
SMILES: COC(=O)C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa: 75.63
Logp: 1.2614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
2-[4-(methoxycarbonyl)phenyl]-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC(=O)C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa:
75.63
Logp:
1.2614
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₃
Molecular Weight: 212.20
Synonyms: 5-(2-PHENYLETH-1-YNYL)-2-FUROIC ACID
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 2.3776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₃
Molecular Weight:
212.20
Synonyms:
5-(2-PHENYLETH-1-YNYL)-2-FUROIC ACID
SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
2.3776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 1-tert-butyl 3-ethyl 5-oxopiperidine-1,3-dicarboxylate
SMILES: CCOC(=O)C1CC(=O)CN(C1)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
1-tert-butyl 3-ethyl 5-oxopiperidine-1,3-dicarboxylate
SMILES:
CCOC(=O)C1CC(=O)CN(C1)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2