CS-0700604

(S)-3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one (2R,3R)-2,3-bis(benzoyloxy)succinate

Manufacturer: ChemScene

CAS Number: 850222-41-2

Select a Size

Pack Size SKU Availability Price
5g CS-0700604-5g In Stock ₹ 8,470.44

CS-0700604 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₃₃NO₁₀

Molecular Weight

579.59

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(=O)[C@@H](C)CN(C)C.OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

Tpsa

156.74

Logp

3.6824

H Acceptors

9

H Donors

2

Rotatable Bonds

12

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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-0700604

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₃NO₁₀

Molecular Weight:
579.59

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)[C@@H](C)CN(C)C.OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

Tpsa:
156.74

Logp:
3.6824

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0700605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C1C=CC2=C3C1=CC=CC3=CC=C2

Tpsa:
0

Logp:
3.4091

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=C(C=CC2=CC=CN=C12)C(O)=O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1OCC(F)(F)F

Tpsa:
9.23

Logp:
3.5293

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2