CS-0698003

N-((1,4-Dioxan-2-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 1378454-64-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0698003-250mg In Stock ₹ 75,292.80
500mg CS-0698003-500mg In Stock ₹ 1,20,040.68

CS-0698003 - 250mg

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

O=C(NCC1COCCO1)C1=CC=CC=C1

Tpsa

47.56

Logp

0.8318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG35182
1378454-64-8 | N-((1,4-DIOXAN-2-YL)METHYL)BENZAMIDE
A2B Chem ₹ 23,529.00 - ₹ 44,833.44

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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-0698003

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(NCC1COCCO1)C1=CC=CC=C1

Tpsa:
47.56

Logp:
0.8318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CN=CC=C2NC1=O

Tpsa:
72.05

Logp:
1.0998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=C(C)C2=C(C)C(N)=CC=C2N1

Tpsa:
41.81

Logp:
2.67536

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0698006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(=O)C1CC1C1=CC=C(C=C1)N(C)C

Tpsa:
29.54

Logp:
2.4192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4