CS-0328675
Methyl 3,5-di-tert-butyl-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 15018-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328675-100mg | In Stock | ₹ 1,36,170.00 |
CS-0328675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
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
Methyl 3,5-di-t-butylsalicylate
SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(=O)OC
Tpsa
46.53
Logp
3.7738
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15018-03-8 | Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, methyl ester | A2B Chem | ₹ 10,502.00 - ₹ 28,302.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: Methyl 3,5-di-t-butylsalicylate
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(=O)OC
Tpsa: 46.53
Logp: 3.7738
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
Methyl 3,5-di-t-butylsalicylate
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(=O)OC
Tpsa:
46.53
Logp:
3.7738
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂
Molecular Weight: 180.25
Synonyms: 2-METHYLBENZO[E]INDENE
SMILES: CC1=CC2=C(C=CC3=CC=CC=C32)C1
Tpsa: 0
Logp: 3.7992
H Acceptors: 0
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:
C₁₄H₁₂
Molecular Weight:
180.25
Synonyms:
2-METHYLBENZO[E]INDENE
SMILES:
CC1=CC2=C(C=CC3=CC=CC=C32)C1
Tpsa:
0
Logp:
3.7992
H Acceptors:
0
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: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: ClC1=C2N3C(CCCC3)=NC2=NC=N1
Tpsa: 43.6
Logp: 1.816
H Acceptors: 4
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:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
ClC1=C2N3C(CCCC3)=NC2=NC=N1
Tpsa:
43.6
Logp:
1.816
H Acceptors:
4
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 1-chloro-7,8-dihydro-6H-purino[7,8-a]pyrrole
SMILES: C1CC2=NC3=NC=NC(=C3N2C1)Cl
Tpsa: 43.6
Logp: 1.4259
H Acceptors: 4
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
1-chloro-7,8-dihydro-6H-purino[7,8-a]pyrrole
SMILES:
C1CC2=NC3=NC=NC(=C3N2C1)Cl
Tpsa:
43.6
Logp:
1.4259
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0