CS-0576381
2-(4-Bromo-2-isopropyl-5-methylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 17693-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576381-1g | In Stock | ₹ 1,24,066.00 |
CS-0576381 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,066.00
GST (18%): ₹ 22,331.88
Total Price: ₹ 1,46,397.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
(4-bromo-2-isopropyl-5-methylphenoxy)acetic acid
SMILES
CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)O
Tpsa
46.53
Logp
3.34432
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17693-39-9 | 2-(4-Bromo-2-isopropyl-5-methylphenoxy)acetic acid | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: (4-bromo-2-isopropyl-5-methylphenoxy)acetic acid
SMILES: CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)O
Tpsa: 46.53
Logp: 3.34432
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
(4-bromo-2-isopropyl-5-methylphenoxy)acetic acid
SMILES:
CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)O
Tpsa:
46.53
Logp:
3.34432
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: C₁₂H₉N₃O₇
Molecular Weight: 307.22
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)O)[N+](=O)[O-]
Tpsa: 138.13
Logp: -0.0298
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₇
Molecular Weight:
307.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)O)[N+](=O)[O-]
Tpsa:
138.13
Logp:
-0.0298
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: Anthracen-2-YL-hydrazine
SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)NN
Tpsa: 38.05
Logp: 3.2786
H Acceptors: 2
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
Anthracen-2-YL-hydrazine
SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)NN
Tpsa:
38.05
Logp:
3.2786
H Acceptors:
2
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: C₁₆H₈F₆O₃
Molecular Weight: 362.22
Synonyms: 2-[3,5-Bis(trifluoromethyl)benzoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa: 54.37
Logp: 4.6534
H Acceptors: 2
H Donors: 1
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:
C₁₆H₈F₆O₃
Molecular Weight:
362.22
Synonyms:
2-[3,5-Bis(trifluoromethyl)benzoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa:
54.37
Logp:
4.6534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3