CS-0662940

N-Benzyl-4-(chloromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 334709-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0662940-1g In Stock ₹ 1,15,078.20

CS-0662940 - 1g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

MFCD11544488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO

Molecular Weight

259.73

Synonyms

None

SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CCl

Tpsa

29.1

Logp

3.3554

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF89010
334709-06-7 | N-benzyl-4-(chloromethyl)benzamide
A2B Chem ₹ 15,571.92 - ₹ 61,774.32

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

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Img

ChemScene

CS-0662940

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Purity:
98%

MDL No:
MFCD11544488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CCl

Tpsa:
29.1

Logp:
3.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662941

--


Purity:
98%

MDL No:
MFCD09926447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)CCO

Tpsa:
38.69

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662942

--


Purity:
98%

MDL No:
MFCD31555505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)F)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.7816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662943

--


Purity:
98%

MDL No:
MFCD11868740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)Br)NC1=O

Tpsa:
37.79

Logp:
2.112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1