CS-0444834

(3S,7aR)-3-(trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one

Manufacturer: ChemScene

CAS Number: 1330286-50-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0444834-250mg In Stock ₹ 7,187.04
1g CS-0444834-1g In Stock ₹ 17,283.12
5g CS-0444834-5g In Stock ₹ 84,618.84

CS-0444834 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD08274465

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₃NO₂

Molecular Weight

244.50

Synonyms

(3S)-Trichloromethyl-cis-tetrahydropyrrolo[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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444834

--


Purity:
98%

MDL No:
MFCD08274465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₃NO₂

Molecular Weight:
244.50

Synonyms:
(3S)-Trichloromethyl-cis-tetrahydropyrrolo[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-0444835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C#N)OC2COC2

Tpsa:
51.48

Logp:
1.34448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H]1CC[C@H](NC2COC2)CC1)=O)C

Tpsa:
59.59

Logp:
1.8107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2COC2)N

Tpsa:
57.37

Logp:
0.4414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2