CS-0969623

2-((4-(Aminomethyl)phenyl)sulfonyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 739326-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0969623-1g In Stock ₹ 2,29,728.60
5g CS-0969623-5g In Stock ₹ 6,51,197.16
10g CS-0969623-10g In Stock ₹ 9,61,437.72

CS-0969623 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

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

Tpsa

80.39

Logp

-0.0887

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09902
739326-23-9 | 2-[4-(aminomethyl)benzenesulfonyl]ethan-1-ol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969623

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

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

Tpsa:
80.39

Logp:
-0.0887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0969624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
N=1N=C(OC1N)NC=2C=CC=CC2

Tpsa:
76.97

Logp:
1.3954

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0969625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂OS

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=CC1=CC=C(SC(F)F)C=C1

Tpsa:
17.07

Logp:
2.8138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0969626

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(=C1)NN

Tpsa:
38.05

Logp:
1.7647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1