CS-0232862

N'-Acetyl-2-chloropropanehydrazide

Manufacturer: ChemScene

CAS Number: 1153768-56-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0232862-50mg In Stock ₹ 12,235.08
100mg CS-0232862-100mg In Stock ₹ 18,480.96
250mg CS-0232862-250mg In Stock ₹ 26,266.92
500mg CS-0232862-500mg In Stock ₹ 49,453.68
1g CS-0232862-1g In Stock ₹ 64,170.00

CS-0232862 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₂O₂

Molecular Weight

164.59

Synonyms

None

SMILES

CC(Cl)C(NNC(C)=O)=O

Tpsa

58.2

Logp

-0.219

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53182
1153768-56-9 | N'-acetyl-2-chloropropanehydrazide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
CC(Cl)C(NNC(C)=O)=O

Tpsa:
58.2

Logp:
-0.219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0232863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N#CC1=CC=C(N2C(C(N)CCC2)=O)C=C1

Tpsa:
70.12

Logp:
1.01238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
41.99

Logp:
1.89082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232865

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
5-Nitrobenzo[c]isothiazol-3-amine

SMILES:
C1=CC2=NSC(=C2C=C1[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.7867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1