CS-0233352

N'-(2-Chloropropanoyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 851115-98-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0233352-100mg In Stock ₹ 8,898.24
250mg CS-0233352-250mg In Stock ₹ 12,748.44
500mg CS-0233352-500mg In Stock ₹ 23,956.80
1g CS-0233352-1g In Stock ₹ 34,480.68

CS-0233352 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₂

Molecular Weight

226.66

Synonyms

None

SMILES

O=C(NNC(C(Cl)C)=O)C1=CC=CC=C1

Tpsa

58.2

Logp

1.0749

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV30792
851115-98-5 | N'-(2-chloropropanoyl)benzohydrazide
A2B Chem ₹ 21,732.24 - ₹ 62,629.92

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

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Img

ChemScene

CS-0233352

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(NNC(C(Cl)C)=O)C1=CC=CC=C1

Tpsa:
58.2

Logp:
1.0749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0233353

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrCl

Molecular Weight:
233.53

Synonyms:
1-bromo-2-(3-chloro-propyl)-benzene

SMILES:
ClCCCC1=CC=CC=C1Br

Tpsa:
0

Logp:
3.6205

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0233354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
Benzene, 1-(ethenylsulfonyl)-4-nitro-

SMILES:
O=[N+](C1=CC=C(S(=O)(C=C)=O)C=C1)[O-]

Tpsa:
77.28

Logp:
1.512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0233355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
4-bromo-N-methoxy-N-methylbenzenesulfonamide

SMILES:
O=S(C1=CC=C(Br)C=C1)(N(OC)C)=O

Tpsa:
46.61

Logp:
1.631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3