CS-0197216

(R)-Benzyl (2-oxotetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 41088-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0197216-5g In Stock ₹ 3,422.40

CS-0197216 - 5g

₹ 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

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

Z-D-Homoserine Lactone

SMILES

O=C1OCC[C@H]1NC(OCC2=CC=CC=C2)=O

Tpsa

64.63

Logp

1.2283

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF68957
41088-89-5 | Cbz-d-homoserine lactone
A2B Chem ₹ 941.16 - ₹ 19,251.00

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-0197216

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
Z-D-Homoserine Lactone

SMILES:
O=C1OCC[C@H]1NC(OCC2=CC=CC=C2)=O

Tpsa:
64.63

Logp:
1.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
4-methyl-5-oxo-hex-2-enedioic acid

SMILES:
CC(C=CC(=O)O)C(=O)C(=O)O

Tpsa:
91.67

Logp:
-0.083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0197219

--


Purity:
98%

MDL No:
MFCD00020122

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC(=C1)O)O

Tpsa:
66.76

Logp:
1.2745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0197220

--


Purity:
97%

MDL No:
MFCD00977948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
N,N'-[1,3-Phenylenebis(methylene)]di(2-furamide)

SMILES:
O=C(C1=CC=CO1)NCC2=CC=CC(CNC(C3=CC=CO3)=O)=C2

Tpsa:
84.48

Logp:
2.7326

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6