CS-M0878

quinuclidin-3-yl acetate (2R,3R)-2,3-dihydroxysuccinate

Manufacturer: ChemScene

CAS Number: 183736-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-M0878-5g In Stock ₹ 1,93,707.84

CS-M0878 - 5g

₹ 1,93,707.84

In Stock

Quantity

1

Base Price: ₹ 1,93,707.84

GST (18%): ₹ 34,867.411

Total Price: ₹ 2,28,575.251

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₈

Molecular Weight

319.31

Synonyms

None

SMILES

O=C(O)[C@H](O)[C@@H](O)C(O)=O.O=C(C)OC1CN2CCC1CC2

Tpsa

144.6

Logp

-1.4789

H Acceptors

7

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE81389
183736-31-4 | quinuclidin-3-yl acetate (2R,3R)-2,3-dihydroxysuccinate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0878

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₁NO₈

Molecular Weight:
319.31

Synonyms:
None

SMILES:
O=C(O)[C@H](O)[C@@H](O)C(O)=O.O=C(C)OC1CN2CCC1CC2

Tpsa:
144.6

Logp:
-1.4789

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-M0880

--


Purity:
98%

MDL No:
MFCD11042914

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(3S)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid

SMILES:
O=C1N(CC2=CC=CC=C2)C(COC1)C(O)=O

Tpsa:
66.84

Logp:
0.4986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0882

--


Purity:
98%

MDL No:
MFCD00075486

Storage:
RT, protect from light

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
N-a-methoxycarbonyl-L-tryptophanmethylester

SMILES:
O=C(OC)N[C@H](C(OC)=O)CC1=CNC2=CC=CC=C12

Tpsa:
80.42

Logp:
1.608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M0883

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₈N₂O₅

Molecular Weight:
318.32

Synonyms:
(S)-dimethyl 2-aminohexanedioate hydrochloride

SMILES:
O=C(OC)N1C2N(C(C)=O)C(C=CC=C3)=C3C2C[C@H]1C(OC)=O

Tpsa:
76.15

Logp:
1.4765

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1