CS-0555757

N'-acetylnicotinohydrazide

Manufacturer: ChemScene

CAS Number: 7254-31-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0555757-250mg In Stock ₹ 78,287.40

CS-0555757 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

N'-acetylpyridine-3-carbohydrazide

SMILES

CC(=O)NNC(=O)C1=CN=CC=C1

Tpsa

71.09

Logp

-0.1375

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI83527
7254-31-1 | N'-acetylpyridine-3-carbohydrazide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0555757

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
N'-acetylpyridine-3-carbohydrazide

SMILES:
CC(=O)NNC(=O)C1=CN=CC=C1

Tpsa:
71.09

Logp:
-0.1375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0555759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
38.33

Logp:
3.9663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoicacid

SMILES:
CCC1=CC2=C(N=C(N=C2S1)C)NCCCC(=O)O

Tpsa:
75.11

Logp:
2.83882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0555763

--


Purity:
98%

MDL No:
MFCD00416916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
DemNA

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

Tpsa:
72.24

Logp:
4.674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10