CS-0233220
2-(2,4-Di-tert-butylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 18327-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233220-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0233220-250mg | In Stock | ₹ 10,780.56 |
| 500mg | CS-0233220-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0233220-1g | In Stock | ₹ 21,903.36 |
| 5g | CS-0233220-5g | In Stock | ₹ 1,05,581.04 |
| 10g | CS-0233220-10g | In Stock | ₹ 1,45,708.68 |
CS-0233220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O₃
Molecular Weight
264.36
Synonyms
(2,4-Di-tert-butylphenoxy)acetic acid
SMILES
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)C
Tpsa
46.53
Logp
3.745
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[2,4-bis(1,1-dimethylethyl)phenoxy]- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 1,04,383.20 | |
 | 18327-79-2 | (2,4-Di-tert-butylphenoxy)acetic acid | A2B Chem | ₹ 6,417.00 - ₹ 1,01,388.60 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: (2,4-Di-tert-butylphenoxy)acetic acid
SMILES: CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)C
Tpsa: 46.53
Logp: 3.745
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
(2,4-Di-tert-butylphenoxy)acetic acid
SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)C
Tpsa:
46.53
Logp:
3.745
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: C₉H₁₈ClNO₂S
Molecular Weight: 239.76
Synonyms: None
SMILES: O=S1(CC(NC2CCCC2)CC1)=O.[H]Cl
Tpsa: 46.17
Logp: 1.1275
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈ClNO₂S
Molecular Weight:
239.76
Synonyms:
None
SMILES:
O=S1(CC(NC2CCCC2)CC1)=O.[H]Cl
Tpsa:
46.17
Logp:
1.1275
H Acceptors:
3
H Donors:
1
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (S)-gamma-valerolactone
SMILES: O=C1O[C@@H](C)CC1
Tpsa: 26.3
Logp: 0.7119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(S)-gamma-valerolactone
SMILES:
O=C1O[C@@H](C)CC1
Tpsa:
26.3
Logp:
0.7119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₂S
Molecular Weight: 278.80
Synonyms: None
SMILES: O=S(C1=CC=C(CN)C=C1)(N(CC)CC)=O.[H]Cl
Tpsa: 63.4
Logp: 1.5976
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉ClN₂O₂S
Molecular Weight:
278.80
Synonyms:
None
SMILES:
O=S(C1=CC=C(CN)C=C1)(N(CC)CC)=O.[H]Cl
Tpsa:
63.4
Logp:
1.5976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5