CS-0327047

N-(4-((hydroxyimino)methyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 5351-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0327047-1g In Stock ₹ 17,368.68
5g CS-0327047-5g In Stock ₹ 60,148.68

CS-0327047 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

N-{4-[(hydroxyimino)methyl]phenyl}acetamide

SMILES

CC(NC1=CC=C(C=NO)C=C1)=O

Tpsa

61.69

Logp

1.4531

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07988
5351-33-7 | N-(4-[(Hydroxyimino)methyl]phenyl)acetamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327047

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
N-{4-[(hydroxyimino)methyl]phenyl}acetamide

SMILES:
CC(NC1=CC=C(C=NO)C=C1)=O

Tpsa:
61.69

Logp:
1.4531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)O

Tpsa:
66.4

Logp:
2.2545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327049

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
2-(1,4,5,6-TETRAHYDROPYRIMIDIN-2-YL)BENZENE-1-THIOL

SMILES:
C1=CC=C(C(=C1)C2=NCCCN2)S

Tpsa:
24.39

Logp:
1.7152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0327050

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
5-(2-bromoethyl)pyrimidine-2,4(1H,3H)-dione

SMILES:
C(CBr)C1=CN=C(N=C1O)O

Tpsa:
66.24

Logp:
0.8252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2