CS-0508559

(S)-1-(methylsulfonyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1270498-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0508559-1g In Stock ₹ 1,15,249.32
2.5g CS-0508559-2.5g In Stock ₹ 2,25,450.60
5g CS-0508559-5g In Stock ₹ 3,33,512.88
10g CS-0508559-10g In Stock ₹ 4,94,365.68

CS-0508559 - 1g

₹ 1,15,249.32

In Stock

Quantity

1

Base Price: ₹ 1,15,249.32

GST (18%): ₹ 20,744.878

Total Price: ₹ 1,35,994.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O₂S

Molecular Weight

178.25

Synonyms

None

SMILES

N[C@@H]1CN(S(=O)(C)=O)CCC1

Tpsa

63.4

Logp

-0.6309

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50684
1270498-32-2 | (4S)-1-Boc-4-(2-naphthyloxy)-L-proline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0508559

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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:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
N[C@@H]1CN(S(=O)(C)=O)CCC1

Tpsa:
63.4

Logp:
-0.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508560

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
1-(4-Nitrophenyl)cyclopentanamine

SMILES:
NC1(C2=CC=C([N+]([O-])=O)C=C2)CCCC1

Tpsa:
69.16

Logp:
2.3228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508562

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
Methyl 3-(2-furyl)alaninate

SMILES:
O=C(OC)C(N)CC1=CC=CO1

Tpsa:
65.46

Logp:
0.3224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508563

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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:
C₂₈H₂₆O₂

Molecular Weight:
394.50

Synonyms:
None

SMILES:
OC1=C(C2=C(C)C(C)=CC(C3=CC=CC=C3)=C2O)C(C)=C(C)C=C1C4=CC=CC=C4

Tpsa:
40.46

Logp:
7.33248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3