CS-0667981

1-Benzyl-3-((dimethylcarbamoyl)oxy)pyridin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 587-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0667981-5g In Stock ₹ 3,22,133.40

CS-0667981 - 5g

₹ 3,22,133.40

In Stock

Quantity

1

Base Price: ₹ 3,22,133.40

GST (18%): ₹ 57,984.012

Total Price: ₹ 3,80,117.412

Purity

98%

MDL No

MFCD00867184

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BrN₂O₂

Molecular Weight

337.21

Synonyms

None

SMILES

CN(C)C(=O)OC1=C[N+](=CC=C1)CC2=CC=CC=C2.[Br-]

Tpsa

33.42

Logp

-0.9132

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67748
587-46-2 | 1-Benzyl-3-((dimethylcarbamoyl)oxy)pyridin-1-ium bromide
A2B Chem ₹ 13,005.12 - ₹ 79,741.92

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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-0667981

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Purity:
98%

MDL No:
MFCD00867184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrN₂O₂

Molecular Weight:
337.21

Synonyms:
None

SMILES:
CN(C)C(=O)OC1=C[N+](=CC=C1)CC2=CC=CC=C2.[Br-]

Tpsa:
33.42

Logp:
-0.9132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667982

--


Purity:
98%

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:
CCNC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.2734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCCNC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.6635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0667984

--


Purity:
98%

MDL No:
MFCD11180736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)CBr

Tpsa:
9.23

Logp:
3.2435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2