CS-0657108

(4-(Piperidin-1-ylsulfonyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 205259-71-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0657108-100mg In Stock ₹ 10,438.32
250mg CS-0657108-250mg In Stock ₹ 20,705.52
1g CS-0657108-1g In Stock ₹ 51,507.12

CS-0657108 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD06090860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂S

Molecular Weight

254.35

Synonyms

None

SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CN

Tpsa

63.4

Logp

1.3199

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-7145
eMolecules​ 1-[4-(Piperidin-1-ylsulfonyl)phenyl]methanamine | 205259-71-8 | MFCD06090860 | 1g
eMolecules​ ₹ 73,595.29

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-0657108

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Purity:
98%

MDL No:
MFCD06090860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CN

Tpsa:
63.4

Logp:
1.3199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=CN=C2N3CCNCC3

Tpsa:
50.28

Logp:
1.048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
C1=C(C(=CN=C1N)C=O)N.Cl

Tpsa:
82

Logp:
0.4803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0657111

--


Purity:
98%

MDL No:
MFCD02082944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2