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

₹ 10,438.32

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
50-218-5974
eMolecules​ Salicylic acid 4-tert-butylphenyl ester | 87-18-3 | MFCD00045759 | 1g
eMolecules​ ₹ 2,416.21

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0205974

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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

Img

ChemScene

CS-0205976

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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

Img

ChemScene

CS-0205978

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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

Img

ChemScene

CS-0205979

--


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