CS-D0115

Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate

Manufacturer: ChemScene

CAS Number: 87219-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-D0115-5g In Stock ₹ 2,139.00
10g CS-D0115-10g In Stock ₹ 4,192.44
25g CS-D0115-25g In Stock ₹ 10,010.52
100g CS-D0115-100g In Stock ₹ 36,619.68

CS-D0115 - 5g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00216569

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

benzyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate

SMILES

O=C(OCC1=CC=CC=C1)N[C@@H](C2)COC2=O

Tpsa

64.63

Logp

1.2283

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-D0115

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Purity:
98%

MDL No:
MFCD00216569

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
benzyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C2)COC2=O

Tpsa:
64.63

Logp:
1.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D0116

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Purity:
98%

MDL No:
MFCD23134643

Storage:
4°C

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

Molecular Formula:
C₄H₂N₂O₂

Molecular Weight:
110.07

Synonyms:
Pyridazine-3,6-dione

SMILES:
O=C1C=CC(N=N1)=O

Tpsa:
58.86

Logp:
0.0616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0117

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Purity:
98%

MDL No:
MFCD08690120

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
4-CHLORO-2-IODO-6-NITROTOLUENE

SMILES:
CC1=C([N+]([O-])=O)C=C(Cl)C=C1I

Tpsa:
43.14

Logp:
3.16122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0118

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Purity:
98%

MDL No:
MFCD01233020

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃BrO₂S

Molecular Weight:
207.05

Synonyms:
4-Bromothiophenecarboxylicacid

SMILES:
BrC1=CSC=C1C(O)=O

Tpsa:
37.3

Logp:
2.2088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1