CS-0586142
2-((4'-(Tert-butyl)-[1,1'-biphenyl]-4-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1181237-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586142-1g | In Stock | ₹ 74,950.56 |
CS-0586142 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa
46.53
Logp
4.1145
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 46.53
Logp: 4.1145
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
46.53
Logp:
4.1145
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: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: Benzene, 1-(bromomethyl)-4-[(trifluoromethyl)sulfonyl]-
SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.875
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
Benzene, 1-(bromomethyl)-4-[(trifluoromethyl)sulfonyl]-
SMILES:
C1=CC(=CC=C1CBr)S(=O)(=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₅
Molecular Weight: 314.29
Synonyms: 2-{[2-(4-Methoxybenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(OC)C=C2)=O)=O
Tpsa: 104.73
Logp: 1.4682
H Acceptors: 4
H Donors: 3
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:
C₁₆H₁₄N₂O₅
Molecular Weight:
314.29
Synonyms:
2-{[2-(4-Methoxybenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(OC)C=C2)=O)=O
Tpsa:
104.73
Logp:
1.4682
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 2-{[2-(4-methylbenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 95.5
Logp: 1.76802
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
2-{[2-(4-methylbenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
95.5
Logp:
1.76802
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3