CS-0261780

2-{[4-(aminomethyl)phenyl]methanesulfonamido}propanamide

Manufacturer: ChemScene

CAS Number: 1218594-32-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0261780-50mg In Stock ₹ 24,555.72
100mg CS-0261780-100mg In Stock ₹ 36,534.12
250mg CS-0261780-250mg In Stock ₹ 52,362.72
500mg CS-0261780-500mg In Stock ₹ 82,479.84
1g CS-0261780-1g In Stock ₹ 1,05,837.72

CS-0261780 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₃S

Molecular Weight

271.34

Synonyms

None

SMILES

CC(N(C1=CC=C(CN)C=C1)S(=O)(C)=O)C(N)=O

Tpsa

106.49

Logp

-0.2149

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV70855
1218594-32-1 | 2-{[4-(aminomethyl)phenyl]methanesulfonamido}propanamide
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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

Show Difference

Img

ChemScene

CS-0261780

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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:
C₁₁H₁₇N₃O₃S

Molecular Weight:
271.34

Synonyms:
None

SMILES:
CC(N(C1=CC=C(CN)C=C1)S(=O)(C)=O)C(N)=O

Tpsa:
106.49

Logp:
-0.2149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0261781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
NC1CN(C2=CC(C)=CC=C2F)CCC1

Tpsa:
29.26

Logp:
2.06162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₈N₆O₆S

Molecular Weight:
360.43

Synonyms:
bis(N-(3-methoxypropyl)guanidine)

SMILES:
NC(NCCCOC)=N.NC(NCCCOC)=N.O=S(O)(O)=O

Tpsa:
216.86

Logp:
-1.64086

H Acceptors:
6

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0261783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
SC1=NN=C(CC2=CC=C(OC)C(OC)=C2)O1

Tpsa:
57.38

Logp:
1.9663

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4