CS-0495352

Benzyl (R)-tetrahydrofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 130193-89-4

Select a Size

Pack Size SKU Availability Price
5g CS-0495352-5g In Stock ₹ 1,00,447.44

CS-0495352 - 5g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@@H]1CCOC1

Tpsa

35.53

Logp

1.7663

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58632
130193-89-4 | (r)-benzyl tetrahydrofuran-3-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495352

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H]1CCOC1

Tpsa:
35.53

Logp:
1.7663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
3-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, (S)- (9CI)

SMILES:
O=C(OCC1=CC=CC=C1)[C@H]1CCOC1

Tpsa:
35.53

Logp:
1.7663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
None

SMILES:
O=C1OC(=O)[C@H](N)C1

Tpsa:
69.39

Logp:
-1.2128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₄O₄

Molecular Weight:
318.28

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(C(F)F)=NN(C=1)C2CN(C(=O)OC(C)(C)C)C2

Tpsa:
90.5

Logp:
2.5207

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3