CS-0161248
Methyl 3-(3-(tert-butyl)-4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 36837-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0161248-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-0161248-100g | In Stock | ₹ 15,219.00 |
CS-0161248 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
methyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES
O=C(OC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa
46.53
Logp
2.7953
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: methyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES: O=C(OC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa: 46.53
Logp: 2.7953
H Acceptors: 3
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
methyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES:
O=C(OC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa:
46.53
Logp:
2.7953
H Acceptors:
3
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 3-Fluoro-4-methylcinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(C)C(F)=C1
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
3-Fluoro-4-methylcinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C)C(F)=C1
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22571691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅Br₂N
Molecular Weight: 477.19
Synonyms: 9H-Carbazole, 3-(3,5-dibroMophenyl)-9-phenyl-
SMILES: BrC1=CC(Br)=CC(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=CC=C5)=C1
Tpsa: 4.93
Logp: 7.9757
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22571691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅Br₂N
Molecular Weight:
477.19
Synonyms:
9H-Carbazole, 3-(3,5-dibroMophenyl)-9-phenyl-
SMILES:
BrC1=CC(Br)=CC(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=CC=C5)=C1
Tpsa:
4.93
Logp:
7.9757
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31728058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₂NO₂
Molecular Weight: 265.26
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3-(3,4-difluorophenyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C2=CC=C(F)C(F)=C2)C=C(C)N1)OCC
Tpsa: 42.09
Logp: 3.44502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31728058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₂NO₂
Molecular Weight:
265.26
Synonyms:
1H-Pyrrole-2-carboxylic acid, 3-(3,4-difluorophenyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C2=CC=C(F)C(F)=C2)C=C(C)N1)OCC
Tpsa:
42.09
Logp:
3.44502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3