CS-0272567
(2-Aminophenyl)(4-(tert-butyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 461694-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272567-1g | In Stock | ₹ 80,340.84 |
| 5g | CS-0272567-5g | In Stock | ₹ 2,50,519.68 |
CS-0272567 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
(2-Aminophenyl)-(4-tert-butylphenyl)methanone
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa
43.09
Logp
3.7973
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461694-82-6 | (2-Aminophenyl)-(4-tert-butylphenyl)methanone | A2B Chem | ₹ 33,368.40 - ₹ 60,747.60 |
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-P330-P362+P364-P405-P501
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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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: (2-Aminophenyl)-(4-tert-butylphenyl)methanone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa: 43.09
Logp: 3.7973
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
(2-Aminophenyl)-(4-tert-butylphenyl)methanone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa:
43.09
Logp:
3.7973
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Methyl 3-(4-tert-butylphenyl)-3-oxopropanoate
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)OC
Tpsa: 43.37
Logp: 2.7299
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Methyl 3-(4-tert-butylphenyl)-3-oxopropanoate
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)OC
Tpsa:
43.37
Logp:
2.7299
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NOS₂
Molecular Weight: 279.42
Synonyms: 3-(4-tert-butylbenzoyl)-1,3-thiazolidine-2-thione
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC2=S
Tpsa: 20.31
Logp: 3.458
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:
C₁₄H₁₇NOS₂
Molecular Weight:
279.42
Synonyms:
3-(4-tert-butylbenzoyl)-1,3-thiazolidine-2-thione
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC2=S
Tpsa:
20.31
Logp:
3.458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: 4-tert-Butylthiobenzamide
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=S)N
Tpsa: 26.02
Logp: 2.6183
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
4-tert-Butylthiobenzamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=S)N
Tpsa:
26.02
Logp:
2.6183
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1