CS-0206361
2-(4-t-Butylphenyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 84392-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206361-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0206361-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0206361-10g | In Stock | ₹ 51,763.80 |
CS-0206361 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD06802636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa
37.3
Logp
4.3493
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: MFCD06802636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 4.3493
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
4.3493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07357561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN
Molecular Weight: 274.16
Synonyms: 2-(4-BROMOPHENYL)INDOLINE
SMILES: C1=CC=C2C(=C1)CC(C3=CC=C(C=C3)Br)N2
Tpsa: 12.03
Logp: 4.1584
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07357561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN
Molecular Weight:
274.16
Synonyms:
2-(4-BROMOPHENYL)INDOLINE
SMILES:
C1=CC=C2C(=C1)CC(C3=CC=C(C=C3)Br)N2
Tpsa:
12.03
Logp:
4.1584
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00665764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₃
Molecular Weight: 274.10
Synonyms: 1-(3,4-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)Cl
Tpsa: 57.61
Logp: 2.4309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00665764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₃
Molecular Weight:
274.10
Synonyms:
1-(3,4-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)Cl
Tpsa:
57.61
Logp:
2.4309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06384307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Pentanoic acid, 3-acetyl-4-oxo-, ethyl ester
SMILES: CCOC(=O)CC(C(=O)C)C(=O)C
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD06384307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Pentanoic acid, 3-acetyl-4-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(C(=O)C)C(=O)C
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5