CS-0871542

tert-Butyl 3-(benzyloxy)propanoate

Manufacturer: ChemScene

CAS Number: 133803-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0871542-5g In Stock ₹ 1,48,874.40

CS-0871542 - 5g

₹ 1,48,874.40

In Stock

Quantity

1

Base Price: ₹ 1,48,874.40

GST (18%): ₹ 26,797.392

Total Price: ₹ 1,75,671.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCC1=CC=CC=C1

Tpsa

35.53

Logp

2.935

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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Img

ChemScene

CS-0871542

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0871543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC(CN1)C

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=CN2C(C=C1)=NC=C2C3=CC=CC=C3

Tpsa:
17.3

Logp:
3.30972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₂

Molecular Weight:
179.02

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)N(C)CC)(O)O

Tpsa:
43.7

Logp:
-0.1775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3