CS-0440669

3-Bromo-N,N-diethyl-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1065074-82-9

Select a Size

Pack Size SKU Availability Price
25g CS-0440669-25g In Stock ₹ 12,235.08
100g CS-0440669-100g In Stock ₹ 30,202.68

CS-0440669 - 25g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrN₃O₂

Molecular Weight

274.11

Synonyms

3-Bromo-N,N-diethyl-5-nitro-2-pyridinamine

SMILES

CCN(CC)C1=C(C=C(C=N1)[N+](=O)[O-])Br

Tpsa

59.27

Logp

2.5985

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O₂

Molecular Weight:
274.11

Synonyms:
3-Bromo-N,N-diethyl-5-nitro-2-pyridinamine

SMILES:
CCN(CC)C1=C(C=C(C=N1)[N+](=O)[O-])Br

Tpsa:
59.27

Logp:
2.5985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄S₂

Molecular Weight:
198.27

Synonyms:
4-amino-5-(3-thienyl)-4H-1,2,4-triazole-3-thiol

SMILES:
C1=CSC=C1C2=NN=C(N2N)S

Tpsa:
56.73

Logp:
1.0091

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₃

Molecular Weight:
288.10

Synonyms:
4-(3-Bromo-5-nitro-2-pyridinyl)morpholine

SMILES:
C1COCCN1C2=C(C=C(C=N2)[N+](=O)[O-])Br

Tpsa:
68.5

Logp:
1.5889

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
6-Fluoro-4-hydroxy-8-methyl-quinoline-3-carboxylic acid

SMILES:
CC1=CC(=CC2=C1NC=C(C2=O)C(=O)O)F

Tpsa:
70.16

Logp:
1.67382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1