CS-W010656

Butyl 2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 2052-14-4

Select a Size

Pack Size SKU Availability Price
500g CS-W010656-500g In Stock ₹ 4,791.36
1kg CS-W010656-1kg In Stock ₹ 8,384.88

CS-W010656 - 500g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

97%

MDL No

MFCD00020038

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

Salicylic acid n-butyl ester; Butyl 2-hydroxybenzoate

SMILES

O=C(OCCCC)C1=CC=CC=C1O

Tpsa

46.53

Logp

2.3491

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB05996
2052-14-4 | Benzoic acid, 2-hydroxy-, butyl ester
A2B Chem ₹ 855.60 - ₹ 6,417.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-W010656

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Purity:
97%

MDL No:
MFCD00020038

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Salicylic acid n-butyl ester; Butyl 2-hydroxybenzoate

SMILES:
O=C(OCCCC)C1=CC=CC=C1O

Tpsa:
46.53

Logp:
2.3491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W010657

--


Purity:
98%

MDL No:
MFCD00008804

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
t-Butyl Phenyl Carbonate; tert-Butyl phenyl carbonate

SMILES:
O=C(OC1=CC=CC=C1)OC(C)(C)C

Tpsa:
35.53

Logp:
3.0005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010658

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Purity:
97%

MDL No:
MFCD00022834

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
Isocaffeine

SMILES:
O=C(N1C)N(C)C2=C(N=CN2C)C1=O

Tpsa:
61.82

Logp:
-1.0293

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010659

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
NSC 86673

SMILES:
CC(NC1=CC=C(C)C([N+]([O-])=O)=C1)=O

Tpsa:
72.24

Logp:
1.86162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2