CS-0250643

5-Amino-2-chloro-n-cyclohexylbenzamide

Manufacturer: ChemScene

CAS Number: 920122-73-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0250643-100mg In Stock ₹ 6,673.68
250mg CS-0250643-250mg In Stock ₹ 9,582.72
500mg CS-0250643-500mg In Stock ₹ 15,058.56
1g CS-0250643-1g In Stock ₹ 19,336.56
5g CS-0250643-5g In Stock ₹ 56,469.60
10g CS-0250643-10g In Stock ₹ 83,592.12

CS-0250643 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

NC1=CC(C(NC2CCCCC2)=O)=C(Cl)C=C1

Tpsa

55.12

Logp

2.9847

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41330
920122-73-2 | 5-Amino-2-chloro-n-cyclohexylbenzamide
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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

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Img

ChemScene

CS-0250643

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
NC1=CC(C(NC2CCCCC2)=O)=C(Cl)C=C1

Tpsa:
55.12

Logp:
2.9847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0250644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
1-butyrylproline

SMILES:
CCCC(=O)N1CCCC1C(=O)O

Tpsa:
57.61

Logp:
0.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCS(=O)(NC1=NC2=CC=C(N)C=C2S1)=O

Tpsa:
85.08

Logp:
1.6401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0250646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
2-({[(furan-2-yl)methyl]carbamoyl}amino)acetic acid

SMILES:
O=C(O)CNC(NCC1=CC=CO1)=O

Tpsa:
91.57

Logp:
0.1634

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4