CS-W007293

tert-Butyl 4-(hydroxymethyl)benzoate

Manufacturer: ChemScene

CAS Number: 143726-85-6

Select a Size

Pack Size SKU Availability Price
250mg CS-W007293-250mg In Stock ₹ 3,422.40
1g CS-W007293-1g In Stock ₹ 9,839.40
5g CS-W007293-5g In Stock ₹ 35,507.40

CS-W007293 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD04973449

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

4-HYDROXY-METHYL-BENZOIC ACID MONO TERT-BUTYL ESTER

SMILES

O=C(OC(C)(C)C)C1=CC=C(CO)C=C1

Tpsa

46.53

Logp

2.1342

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-W007293

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Purity:
98%

MDL No:
MFCD04973449

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-HYDROXY-METHYL-BENZOIC ACID MONO TERT-BUTYL ESTER

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

Tpsa:
46.53

Logp:
2.1342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W007294

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Purity:
98%

MDL No:
MFCD07368001

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC2=C1NC=C2

Tpsa:
32.86

Logp:
2.1195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W007295

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Purity:
95%

MDL No:
MFCD26405543

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
1-bromo-3-(2-methylpropyl)benzene

SMILES:
CC(C)CC1=CC(Br)=CC=C1

Tpsa:
0

Logp:
3.6476

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W007296

--


Purity:
98%

MDL No:
MFCD09842077

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
(3R)-3-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butanoic acid

SMILES:
O=C(C[C@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)O

Tpsa:
101.93

Logp:
0.9291

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6