CS-0064953

Eucatropine hydrochloride

Manufacturer: ChemScene

CAS Number: 536-93-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0064953-25mg In Stock ₹ 1,57,173.72

CS-0064953 - 25mg

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆ClNO₃

Molecular Weight

327.85

Synonyms

None

SMILES

O=C(OC1CC(C)(C)N(C)C(C)C1)C(O)C2=CC=CC=C2.Cl

Tpsa

49.77

Logp

2.9463

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG28431
536-93-6 | 1,2,2,6-Tetramethylpiperidin-4-yl 2-hydroxy-2-phenylacetate hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

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-0064953

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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:
C₁₇H₂₆ClNO₃

Molecular Weight:
327.85

Synonyms:
None

SMILES:
O=C(OC1CC(C)(C)N(C)C(C)C1)C(O)C2=CC=CC=C2.Cl

Tpsa:
49.77

Logp:
2.9463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0064956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NOS

Molecular Weight:
315.47

Synonyms:
ent-Rotigotine

SMILES:
CCCN(CCC1=CC=CS1)[C@@H]2CCC3=C(C=CC=C3O)C2

Tpsa:
23.47

Logp:
4.2657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0064958

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Purity:
98%

MDL No:
MFCD14525467

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₆ClNOS

Molecular Weight:
351.93

Synonyms:
RotigotineImpurity16HCl

SMILES:
OC1=CC=CC2=C1CC[C@@H](N(CCC3=CC=CS3)CCC)C2.Cl

Tpsa:
23.47

Logp:
4.6875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0064966

--


Purity:
98%

MDL No:
MFCD10565938

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₆FNO₄

Molecular Weight:
399.46

Synonyms:
None

SMILES:
CC1(C2=CC([C@@H](O)C(NC3=C(C=C(C=C3)C(O)=O)F)=O)=CC=C2C(C)(CC1)C)C

Tpsa:
86.63

Logp:
4.545

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4