CS-0249850

5-Amino-2-chloro-n-cyclopropylbenzamide

Manufacturer: ChemScene

CAS Number: 926221-09-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0249850-250mg In Stock ₹ 7,614.84
500mg CS-0249850-500mg In Stock ₹ 12,063.96
1g CS-0249850-1g In Stock ₹ 15,400.80
5g CS-0249850-5g In Stock ₹ 38,844.24
10g CS-0249850-10g In Stock ₹ 61,945.44

CS-0249850 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

None

SMILES

ClC1=CC=C(N)C=C1C(NC2CC2)=O

Tpsa

55.12

Logp

1.8144

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40182
926221-09-2 | 5-Amino-2-chloro-n-cyclopropylbenzamide
A2B Chem ₹ 9,069.36 - ₹ 51,164.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0249850

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
ClC1=CC=C(N)C=C1C(NC2CC2)=O

Tpsa:
55.12

Logp:
1.8144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0249851

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=C(Cl)N=CC=C3

Tpsa:
33.2

Logp:
2.9379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0249852

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
2-Benzothiazolepropanol(8CI,9CI)

SMILES:
OCCCC1=NC2=CC=CC=C2S1

Tpsa:
33.12

Logp:
2.2212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
3-[1,3,4]Oxadiazol-2-yl-benzoic acid

SMILES:
O=C(O)C1=CC=CC(C2=NN=CO2)=C1

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2