CS-0683302

(e)-n-(1-Hydroxy-2-methylpropan-2-yl)-3-(3-nitrophenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 100098-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0683302-5g In Stock ₹ 75,292.80

CS-0683302 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

None

SMILES

CC(C)(CO)NC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa

92.47

Logp

1.4951

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI04820
100098-62-2 | N-(2-Hydroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)acrylamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0683302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(C)(CO)NC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
92.47

Logp:
1.4951

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0683303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₅O

Molecular Weight:
277.71

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=NC2=C(C(=CN2)C#N)C(=N1)Cl

Tpsa:
94.46

Logp:
2.46758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
CC1C2=C(CO1)N=CN=C2Cl

Tpsa:
35.01

Logp:
1.7212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0683305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
COC(=O)CNCC1=C(C=CC(=C1)O)F

Tpsa:
58.56

Logp:
0.7939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4