CS-0316525
2-(4-(2,4,4-Trimethylpentan-2-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 13402-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316525-100mg | In Stock | ₹ 93,602.64 |
CS-0316525 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
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
[4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid
SMILES
O=C(O)COC1=CC=C(C(C)(C)CC(C)(C)C)C=C1
Tpsa
46.53
Logp
3.8638
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13402-97-6 | [4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid | A2B Chem | ₹ 24,213.48 - ₹ 2,09,793.12 |
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
Compare Similar Items
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Purity: 95%
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: [4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid
SMILES: O=C(O)COC1=CC=C(C(C)(C)CC(C)(C)C)C=C1
Tpsa: 46.53
Logp: 3.8638
H Acceptors: 2
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:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
[4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid
SMILES:
O=C(O)COC1=CC=C(C(C)(C)CC(C)(C)C)C=C1
Tpsa:
46.53
Logp:
3.8638
H Acceptors:
2
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: C₅H₇BrN₄O
Molecular Weight: 219.04
Synonyms: 1-(6-Bromo-3-methoxypyrazin-2-YL)hydrazine
SMILES: COC1=NC=C(Br)N=C1NN
Tpsa: 73.06
Logp: 0.5333
H Acceptors: 5
H Donors: 2
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:
C₅H₇BrN₄O
Molecular Weight:
219.04
Synonyms:
1-(6-Bromo-3-methoxypyrazin-2-YL)hydrazine
SMILES:
COC1=NC=C(Br)N=C1NN
Tpsa:
73.06
Logp:
0.5333
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 5-BROMO-ISOQUINOLINE-1-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C2C=CC=C(C2=CC=N1)Br
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
5-BROMO-ISOQUINOLINE-1-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C2C=CC=C(C2=CC=N1)Br
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O
Molecular Weight: 253.26
Synonyms: 6-AMINO-3-METHYL-4-PYRIDIN-3-YL-1,4-DIHYDRO-PYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE
SMILES: CC1=C2C(C3=CN=CC=C3)C(=C(N)OC2=NN1)C#N
Tpsa: 100.61
Logp: 1.3313
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O
Molecular Weight:
253.26
Synonyms:
6-AMINO-3-METHYL-4-PYRIDIN-3-YL-1,4-DIHYDRO-PYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE
SMILES:
CC1=C2C(C3=CN=CC=C3)C(=C(N)OC2=NN1)C#N
Tpsa:
100.61
Logp:
1.3313
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1