CS-0970096

2-Acetamido-3-hydroxy-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 7606-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0970096-5g In Stock ₹ 94,287.12

CS-0970096 - 5g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

None

SMILES

O=C(NC(C(=O)NC)CO)C

Tpsa

78.43

Logp

-1.7706

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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

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Img

ChemScene

CS-0970096

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(NC(C(=O)NC)CO)C

Tpsa:
78.43

Logp:
-1.7706

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0970097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Br

Molecular Weight:
177.08

Synonyms:
None

SMILES:
BrCC(C)(C)CC=C

Tpsa:
0

Logp:
2.9836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0970098

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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:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=2C=CNC2

Tpsa:
28.68

Logp:
2.0767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970099

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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:
C₇H₄F₄O₃S

Molecular Weight:
244.16

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
43.37

Logp:
2.2434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2