CS-0205974
Salicylic acid 4-tert-butylphenyl ester
Manufacturer: ChemScene
CAS Number: 87-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0205974-100g | In Stock | ₹ 10,438.32 |
| 500g | CS-0205974-500g | In Stock | ₹ 32,940.60 |
CS-0205974 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00045759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
4-tert-Butylphenyl salicylate
SMILES
CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Tpsa
46.53
Logp
3.9089
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Salicylic acid 4-tert-butylphenyl ester | 87-18-3 | MFCD00045759 | 1g | eMolecules | ₹ 2,416.21 |
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: 98%
MDL No: MFCD00045759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 4-tert-Butylphenyl salicylate
SMILES: CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Tpsa: 46.53
Logp: 3.9089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
4-tert-Butylphenyl salicylate
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Tpsa:
46.53
Logp:
3.9089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03419617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: CC1=C(C=NN1CCC(=O)O)Br
Tpsa: 55.12
Logp: 1.42872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03419617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
CC1=C(C=NN1CCC(=O)O)Br
Tpsa:
55.12
Logp:
1.42872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: PIPERAZINO-ACETALDEHYDE-DIETHYLACETAL
SMILES: CCOC(CN1CCNCC1)OCC
Tpsa: 33.73
Logp: 0.2907
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03094589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
PIPERAZINO-ACETALDEHYDE-DIETHYLACETAL
SMILES:
CCOC(CN1CCNCC1)OCC
Tpsa:
33.73
Logp:
0.2907
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02854965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: 2-Amino-4-(4-methylphenyl)thiophene-3-carbonitrile
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C#N)N
Tpsa: 49.81
Logp: 3.1774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02854965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
2-Amino-4-(4-methylphenyl)thiophene-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2=CSC(=C2C#N)N
Tpsa:
49.81
Logp:
3.1774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1