CS-0162947

N-(3-(4H-1,2,4-Triazol-4-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1029769-35-4

Select a Size

Pack Size SKU Availability Price
1g CS-0162947-1g In Stock ₹ 12,748.44
5g CS-0162947-5g In Stock ₹ 36,876.36
10g CS-0162947-10g In Stock ₹ 66,822.36

CS-0162947 - 1g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O

Molecular Weight

202.21

Synonyms

None

SMILES

CC(NC1=CC=CC(N2C=NN=C2)=C1)=O

Tpsa

59.81

Logp

1.2257

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38451
1029769-35-4 | N-(3-(4H-1,2,4-Triazol-4-yl)phenyl)acetamide
A2B Chem ₹ 14,117.40 - ₹ 73,410.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162947

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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:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(NC1=CC=CC(N2C=NN=C2)=C1)=O

Tpsa:
59.81

Logp:
1.2257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C=CC(NCCCCO)=O

Tpsa:
49.33

Logp:
0.0611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0162949

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
N-[4-(2-methylbutan-2-yl)phenyl]acetamide

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

Tpsa:
29.1

Logp:
3.3326

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
N,N'-1,4-Butanediylbis(3-oxobutanamide)

SMILES:
CC(CC(NCCCCNC(CC(C)=O)=O)=O)=O

Tpsa:
92.34

Logp:
-0.0428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9