CS-0219324
2-(4-Tert-butylphenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 75843-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219324-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0219324-5g | In Stock | ₹ 39,528.72 |
CS-0219324 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
(4-TERT-BUTYL-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES
CC(C)(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa
64.35
Logp
1.3528
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75843-50-4 | 2-(4-tert-Butylphenoxy)acetohydrazide | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (4-TERT-BUTYL-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES: CC(C)(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 1.3528
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(4-TERT-BUTYL-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES:
CC(C)(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
1.3528
H Acceptors:
3
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(NN)C1=CC=C(COC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa: 77.24
Logp: 2.4173
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(NN)C1=CC=C(COC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa:
77.24
Logp:
2.4173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN
Tpsa: 73.58
Logp: 2.2678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN
Tpsa:
73.58
Logp:
2.2678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: N-(2,3-dimethylphenyl)hydrazinecarbothioamide
SMILES: CC1=C(C(NC(NN)=S)=CC=C1)C
Tpsa: 50.08
Logp: 1.46354
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
N-(2,3-dimethylphenyl)hydrazinecarbothioamide
SMILES:
CC1=C(C(NC(NN)=S)=CC=C1)C
Tpsa:
50.08
Logp:
1.46354
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1