CS-0277212

N-(4-(((2-Hydroxyethyl)amino)methyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 857570-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0277212-5g In Stock ₹ 3,35,309.64

CS-0277212 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

CC(NC1=CC=C(CNCCO)C=C1)=O

Tpsa

61.36

Logp

0.7269

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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-0277212

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(NC1=CC=C(CNCCO)C=C1)=O

Tpsa:
61.36

Logp:
0.7269

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0277213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CC(NC1=CC=C(F)C([N+]([O-])=O)=C1)C

Tpsa:
55.17

Logp:
2.5542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277221

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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:
C₁₂H₁₂FNS

Molecular Weight:
221.29

Synonyms:
None

SMILES:
CC(NC1=CC=C(F)C=C1)C2=CC=CS2

Tpsa:
12.03

Logp:
4.0603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(NC1=CC=C(F)C=C1)C2=NC=CS2

Tpsa:
24.92

Logp:
3.4553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3