CS-0035467

(3R,7aS)-3-(Trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one

Manufacturer: ChemScene

CAS Number: 97538-67-5

Select a Size

Pack Size SKU Availability Price
25g CS-0035467-25g In Stock ₹ 5,903.64
100g CS-0035467-100g In Stock ₹ 21,475.56

CS-0035467 - 25g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD08274464

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₃NO₂

Molecular Weight

244.50

Synonyms

(3R-Cis)-Tetrahydro-3-Trichloromethyl-1H,3H-Pyrrolo[1,2-c]Oxazol-1-One

SMILES

C1C[C@H]2C(=O)O[C@H](C(Cl)(Cl)Cl)N2C1

Tpsa

29.54

Logp

1.7039

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0035467

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Purity:
98%

MDL No:
MFCD08274464

Storage:
4°C

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

Molecular Formula:
C₇H₈Cl₃NO₂

Molecular Weight:
244.50

Synonyms:
(3R-Cis)-Tetrahydro-3-Trichloromethyl-1H,3H-Pyrrolo[1,2-c]Oxazol-1-One

SMILES:
C1C[C@H]2C(=O)O[C@H](C(Cl)(Cl)Cl)N2C1

Tpsa:
29.54

Logp:
1.7039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035468

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅FO₂

Molecular Weight:
152.12

Synonyms:
6-Fluoroisobenzofuran-1(3H)-one

SMILES:
C1=CC(=CC2=C1COC2=O)F

Tpsa:
26.3

Logp:
1.4961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035469

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
7-methyl-3,4-dihydro-2H-1,4-benzothiazine

SMILES:
CC1=CC=C2C(=C1)SCCN2

Tpsa:
12.03

Logp:
2.51262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035470

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
tetrahydro-3-Furanpropanoic acid

SMILES:
C(CC(=O)O)C1CCOC1

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3