CS-0083369

N-(5-Bromo-3-nitropyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 381679-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0083369-1g In Stock ₹ 7,272.60
5g CS-0083369-5g In Stock ₹ 27,807.00

CS-0083369 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00770745

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃O₃

Molecular Weight

260.04

Synonyms

2-Acetamido-5-bromo-3-nitropyridine

SMILES

CC(NC1=NC=C(Br)C=C1[N+]([O-])=O)=O

Tpsa

85.13

Logp

1.7107

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0083369

--


Purity:
98%

MDL No:
MFCD00770745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O₃

Molecular Weight:
260.04

Synonyms:
2-Acetamido-5-bromo-3-nitropyridine

SMILES:
CC(NC1=NC=C(Br)C=C1[N+]([O-])=O)=O

Tpsa:
85.13

Logp:
1.7107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0083370

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₇ClN₂O₄

Molecular Weight:
312.75

Synonyms:
tert-butyl7-chloro-6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate

SMILES:
O=C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)OC(C)(C)C

Tpsa:
72.68

Logp:
3.5414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0083371

--


Purity:
95%

MDL No:
MFCD11111006

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-Nitro-3-methyl-benzoesaeure-aethylester

SMILES:
O=C(OCC)C1=CC=CC(C)=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.07992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
7-Methyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-6-ol

SMILES:
OC1=CC2=CN=C(SC)N=C2N=C1C

Tpsa:
58.9

Logp:
1.76072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1