CS-0974508

N-(Benzylcarbamoyl)-3-chloropropanamide

Manufacturer: ChemScene

CAS Number: 923162-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0974508-5g In Stock ₹ 1,75,141.32
10g CS-0974508-10g In Stock ₹ 2,55,824.40

CS-0974508 - 5g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

None

SMILES

O=C(NC(=O)CCCl)NCC=1C=CC=CC1

Tpsa

58.2

Logp

1.6413

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV25434
923162-74-7 | 1-benzyl-3-(3-chloropropanoyl)urea
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0974508

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(NC(=O)CCCl)NCC=1C=CC=CC1

Tpsa:
58.2

Logp:
1.6413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(N1C)C)C2CCNCC2

Tpsa:
46.06

Logp:
0.94932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974510

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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:
C₁₁H₉BrF₃NO₃

Molecular Weight:
340.09

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC=C1OCC(=O)NCC(F)(F)F

Tpsa:
55.4

Logp:
2.3189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0974511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(N)C=1C=CC(=CC1)C=2OC(=CC2)CN

Tpsa:
82.25

Logp:
1.5042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3