CS-0148978

Aposcopolamine

Manufacturer: ChemScene

CAS Number: 535-26-2

Select a Size

Pack Size SKU Availability Price
5 mg CS-0148978-5-mg In Stock ₹ 13,689.60
10 mg CS-0148978-10-mg In Stock ₹ 21,390.00

CS-0148978 - 5 mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃

Molecular Weight

285.34

Synonyms

None

SMILES

CN1[C@@](C2)([H])[C@]3([H])[C@@]([C@]1([H])C[C@@H]2OC(C(C4=CC=CC=C4)=C)=O)([H])O3

Tpsa

42.07

Logp

1.8554

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-247-1644
eMolecules​ Medchem Express / Aposcopolamine / 5mg / 779715246 / HY-N8728 / / 535-26-2 / MFCD00238538 / 285.343 / C17H19NO3
eMolecules​ ₹ 20,151.09
PHL84104
Aposcopolamine
Sigma Aldrich ₹ 54,958.53
AG17659
535-26-2 | Apohyoscine
A2B Chem ₹ 3,422.40 - ₹ 23,785.68

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg

Pictograms

GHS06

Signal Word

Danger

UN Number

1544

Class

6.1

Packing Group

Hazard Statements

H300+H310+H330

Precautionary Statements

P260-P262-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148978

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CN1[C@@](C2)([H])[C@]3([H])[C@@]([C@]1([H])C[C@@H]2OC(C(C4=CC=CC=C4)=C)=O)([H])O3

Tpsa:
42.07

Logp:
1.8554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0148980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₂N₂O₄Si₂

Molecular Weight:
548.91

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1N)N2[C@H](CO[Si](C)(C(C)(C)C)C)CC(C)=C2

Tpsa:
74.02

Logp:
7.9718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0148993

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₃IO₂

Molecular Weight:
352.17

Synonyms:
None

SMILES:
CC(C1=CC=C(I)C(OCC2=CC=CC=C2)=C1)=O

Tpsa:
26.3

Logp:
4.0728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0149000

--


Purity:
98%

MDL No:
MFCD09835392

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-amino-6-propoxypyridazine

SMILES:
NC1=NN=C(OCCC)C=C1

Tpsa:
61.03

Logp:
0.8476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3