CS-0327639

2-Bromo-N-(5-chloro-2-methoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 34836-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0327639-1g In Stock ₹ 72,127.08

CS-0327639 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrClNO₂

Molecular Weight

292.56

Synonyms

None

SMILES

CC(Br)C(NC1=C(OC)C=CC(Cl)=C1)=O

Tpsa

38.33

Logp

3.0705

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94577
34836-61-8 | 2-Bromo-n-(5-chloro-2-methoxyphenyl)propanamide
A2B Chem ₹ 31,657.20 - ₹ 1,00,019.64

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-P405-P501

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Img

ChemScene

CS-0327639

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
None

SMILES:
CC(Br)C(NC1=C(OC)C=CC(Cl)=C1)=O

Tpsa:
38.33

Logp:
3.0705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
4-Pyridinecarboxylicacid, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide

SMILES:
O=C(C1=CC=NC=C1)NN=CC2=CC=C(O)C=C2O

Tpsa:
94.81

Logp:
1.2567

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0327642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
Ethyl 3-oxo-6-phenyl-2,3-dihydropyridazine-4-carboxylate

SMILES:
CCOC(=O)C1=CC(=NN=C1O)C2=CC=CC=C2

Tpsa:
72.31

Logp:
2.0259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₃S

Molecular Weight:
376.86

Synonyms:
ethyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate

SMILES:
CCOC(NC1=CC2=C(SC3=CC=CC=C3N2C(CCCl)=O)C=C1)=O

Tpsa:
58.64

Logp:
5.0132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4