CS-0536283

(3S,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1821769-41-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0536283-100mg In Stock ₹ 27,122.52
250mg CS-0536283-250mg In Stock ₹ 46,886.88
1g CS-0536283-1g In Stock ₹ 1,23,805.32

CS-0536283 - 100mg

₹ 27,122.52

In Stock

Quantity

1

Base Price: ₹ 27,122.52

GST (18%): ₹ 4,882.054

Total Price: ₹ 32,004.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄Cl₂N₂

Molecular Weight

291.26

Synonyms

Tofacitinib-3

SMILES

C[C@@H]1CCN(C[C@H]1NC)CC2=CC=CC=C2.Cl.Cl

Tpsa

15.27

Logp

2.96

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0536283

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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:
C₁₄H₂₄Cl₂N₂

Molecular Weight:
291.26

Synonyms:
Tofacitinib-3

SMILES:
C[C@@H]1CCN(C[C@H]1NC)CC2=CC=CC=C2.Cl.Cl

Tpsa:
15.27

Logp:
2.96

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃S₂

Molecular Weight:
298.34

Synonyms:
N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-2-(2-aminothiazol-4-yl) acetamide

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)CC=2N=C(SC2)N

Tpsa:
118.2

Logp:
0.9901

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0536285

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₆Br₂N₂O

Molecular Weight:
388.10

Synonyms:
Ambroxol-6

SMILES:
BrC1=C2C(CN(C=N2)[C@H]3CC[C@H](O)CC3)=CC(Br)=C1

Tpsa:
35.83

Logp:
3.9905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536288

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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:
C₁₉H₂₄FN₃O₄S

Molecular Weight:
409.47

Synonyms:
None

SMILES:
O=CC=1C(=NC(=NC1C(C)C)N(C)S(=O)(=O)CC(O)(C)C)C=2C=CC(F)=CC2

Tpsa:
100.46

Logp:
2.7555

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7