CS-0262876

2-Amino-5-chloro-N-(cyclopropylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 219689-55-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0262876-50mg In Stock ₹ 12,235.08
100mg CS-0262876-100mg In Stock ₹ 18,480.96
250mg CS-0262876-250mg In Stock ₹ 26,266.92
500mg CS-0262876-500mg In Stock ₹ 49,453.68
1g CS-0262876-1g In Stock ₹ 64,170.00

CS-0262876 - 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

C₁₁H₁₃ClN₂O

Molecular Weight

224.69

Synonyms

N1-CYCLOPROPYLMETHYL-2-AMINO-5-CHLOROBENZAMIDE

SMILES

O=C(NCC1CC1)C2=CC(Cl)=CC=C2N

Tpsa

55.12

Logp

2.062

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262876

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
N1-CYCLOPROPYLMETHYL-2-AMINO-5-CHLOROBENZAMIDE

SMILES:
O=C(NCC1CC1)C2=CC(Cl)=CC=C2N

Tpsa:
55.12

Logp:
2.062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0262877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂O₂S

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC=C1F)(NC(C)(C)C)=O

Tpsa:
72.19

Logp:
1.4847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0262878

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C(F)C(F)=C2)C1

Tpsa:
29.1

Logp:
1.5683

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
1-[4-(1,1-dioxo-1λ6-isothiazolidin-2-yl)-phenyl]-ethanone

SMILES:
O=S1(N(C2=CC=C(C(C)=O)C=C2)CCC1)=O

Tpsa:
54.45

Logp:
1.4291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2