CS-0309177
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 13402-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0309177-5g | In Stock | ₹ 1,62,991.80 |
CS-0309177 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,991.80
GST (18%): ₹ 29,338.524
Total Price: ₹ 1,92,330.324
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈O₃
Molecular Weight
292.41
Synonyms
2-(2,4-Di-tert-pentylphenoxy)acetic acid
SMILES
CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)CC
Tpsa
46.53
Logp
4.5252
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13402-96-5 | 2-(2,4-Di-tert-pentylphenoxy)acetic acid | A2B Chem | ₹ 13,604.04 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O₃
Molecular Weight: 292.41
Synonyms: 2-(2,4-Di-tert-pentylphenoxy)acetic acid
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)CC
Tpsa: 46.53
Logp: 4.5252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₃
Molecular Weight:
292.41
Synonyms:
2-(2,4-Di-tert-pentylphenoxy)acetic acid
SMILES:
CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)CC
Tpsa:
46.53
Logp:
4.5252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (S)-3-Amino-5-phenylpentanoic acid hydrochloride
SMILES: C1=CC=C(C=C1)CC[C@@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.843
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(S)-3-Amino-5-phenylpentanoic acid hydrochloride
SMILES:
C1=CC=C(C=C1)CC[C@@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 3-(Ethoxycarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES: CCOC(=O)C1=NNC(=C1)C(=O)O
Tpsa: 92.28
Logp: 0.2846
H Acceptors: 4
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
3-(Ethoxycarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES:
CCOC(=O)C1=NNC(=C1)C(=O)O
Tpsa:
92.28
Logp:
0.2846
H Acceptors:
4
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES: FC1=CC=C(C=C1)NCC2CC2
Tpsa: 12.03
Logp: 2.6476
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES:
FC1=CC=C(C=C1)NCC2CC2
Tpsa:
12.03
Logp:
2.6476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3