CS-0451778
Tert-butyl 4'-methyl-[1,1'-biphenyl]-2-carboxylate
Manufacturer: ChemScene
CAS Number: 114772-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451778-1g | In Stock | ₹ 1,33,473.60 |
CS-0451778 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,473.60
GST (18%): ₹ 24,025.248
Total Price: ₹ 1,57,498.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₂
Molecular Weight
268.35
Synonyms
Tert-butyl 4'-methylbiphenyl-2-carboxylate
SMILES
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC(C)(C)C
Tpsa
26.3
Logp
4.61732
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114772-36-0 | tert-Butyl 4'-methyl-[1,1'-biphenyl]-2-carboxylate | A2B Chem | ₹ 18,224.28 - ₹ 96,768.36 |
Related Products
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
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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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: Tert-butyl 4'-methylbiphenyl-2-carboxylate
SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 4.61732
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
Tert-butyl 4'-methylbiphenyl-2-carboxylate
SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
4.61732
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Ethyl 2-[cyclohexyl(methyl)amino]nicotinate
SMILES: CCOC(=O)C1=C(N=CC=C1)N(C)C2CCCCC2
Tpsa: 42.43
Logp: 3.0272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Ethyl 2-[cyclohexyl(methyl)amino]nicotinate
SMILES:
CCOC(=O)C1=C(N=CC=C1)N(C)C2CCCCC2
Tpsa:
42.43
Logp:
3.0272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₅O₂
Molecular Weight: 281.70
Synonyms: 2-Chloro-9-methyl-6-(4-morpholinyl)-9H-purine-8-carbaldehyde
SMILES: CN1C(=NC2=C1N=C(Cl)N=C2N3CCOCC3)C=O
Tpsa: 73.14
Logp: 0.6658
H Acceptors: 7
H Donors: 0
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:
C₁₁H₁₂ClN₅O₂
Molecular Weight:
281.70
Synonyms:
2-Chloro-9-methyl-6-(4-morpholinyl)-9H-purine-8-carbaldehyde
SMILES:
CN1C(=NC2=C1N=C(Cl)N=C2N3CCOCC3)C=O
Tpsa:
73.14
Logp:
0.6658
H Acceptors:
7
H Donors:
0
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: NOCCCOCC1=CC=CC=C1
Tpsa: 44.48
Logp: 1.4836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
NOCCCOCC1=CC=CC=C1
Tpsa:
44.48
Logp:
1.4836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6