CS-0656566

rel-1,1-Dimethylethyl (3aR,6aR)-3a-(4-chlorophenyl)hexahydro-1-oxo-5-(phenylmethyl)pyrrolo[3,4-c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2007915-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0656566-1g In Stock ₹ 99,164.04

CS-0656566 - 1g

₹ 99,164.04

In Stock

Quantity

1

Base Price: ₹ 99,164.04

GST (18%): ₹ 17,849.527

Total Price: ₹ 1,17,013.567

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₇ClN₂O₃

Molecular Weight

426.94

Synonyms

None

SMILES

O=C1[C@]2([H])[C@](CN(C2)CC3=CC=CC=C3)(C4=CC=C(C=C4)Cl)CN1C(OC(C)(C)C)=O

Tpsa

49.85

Logp

4.4871

H Acceptors

4

H Donors

0

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-0656566

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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:
C₂₄H₂₇ClN₂O₃

Molecular Weight:
426.94

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](CN(C2)CC3=CC=CC=C3)(C4=CC=C(C=C4)Cl)CN1C(OC(C)(C)C)=O

Tpsa:
49.85

Logp:
4.4871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H7Cl3O

Molecular Weight:
249.52

Synonyms:
None

SMILES:
C1CC(=O)C2=C1C=CC(=C2)C(Cl)(Cl)Cl

Tpsa:
17.07

Logp:
3.6422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656568

--


Purity:
98%

MDL No:
MFCD30471851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO₂S

Molecular Weight:
329.01

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(S1)C(Br)Br

Tpsa:
39.19

Logp:
3.1082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656569

--


Purity:
98%

MDL No:
MFCD30471707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=CC=C1)Cl)OC(F)(F)F

Tpsa:
38.33

Logp:
3.197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2