CS-0958349

3-Chloro-N-(3-formylbenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 2060059-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0958349-1g In Stock ₹ 71,014.80

CS-0958349 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

None

SMILES

O=CC1=CC=CC(=C1)CNC(=O)CCCl

Tpsa

46.17

Logp

1.7442

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0958349

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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:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)CNC(=O)CCCl

Tpsa:
46.17

Logp:
1.7442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0958350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C2NCCC2O

Tpsa:
75.4

Logp:
0.9901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C(O)C=C2)C13CCCC3

Tpsa:
49.33

Logp:
2.166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0958352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N)C1C=2C=CC=CC2Br

Tpsa:
55.56

Logp:
3.4583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1