CS-0358513
2-(2-Bromo-4-(tert-butyl)phenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 52570-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358513-5g | In Stock | ₹ 1,03,952.00 |
| 10g | CS-0358513-10g | In Stock | ₹ 1,24,333.00 |
CS-0358513 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,952.00
GST (18%): ₹ 18,711.36
Total Price: ₹ 1,22,663.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₂
Molecular Weight
301.18
Synonyms
2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES
CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa
64.35
Logp
2.1153
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52570-06-6 | 2-(2-Bromo-4-(tert-butyl)phenoxy)acetohydrazide | A2B Chem | ₹ 25,365.00 |
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+P364-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: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: 2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES: CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 2.1153
H Acceptors: 3
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:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES:
CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
2.1153
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (4-ethyl-2-bromo-phenoxy)-acetic acid
SMILES: CCC1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(4-ethyl-2-bromo-phenoxy)-acetic acid
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC#N)Br
Tpsa: 33.02
Logp: 2.6599
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC#N)Br
Tpsa:
33.02
Logp:
2.6599
H Acceptors:
2
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OCC(N)=O)C=C1
Tpsa: 69.39
Logp: 1.0166
H Acceptors: 3
H Donors: 1
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OCC(N)=O)C=C1
Tpsa:
69.39
Logp:
1.0166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4