CS-0212372

5-Bromo-2-ethylamino-3-nitro-4-picoline

Manufacturer: ChemScene

CAS Number: 1280786-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0212372-1g In Stock ₹ 5,390.28
5g CS-0212372-5g In Stock ₹ 13,090.68
25g CS-0212372-25g In Stock ₹ 25,924.68
100g CS-0212372-100g In Stock ₹ 51,592.68

CS-0212372 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

MFCD08692200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN₃O₂

Molecular Weight

260.09

Synonyms

5-Bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine

SMILES

CC1=C([N+]([O-])=O)C(NCC)=NC=C1Br

Tpsa

68.06

Logp

2.49252

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0212372

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Purity:
95%

MDL No:
MFCD08692200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
5-Bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine

SMILES:
CC1=C([N+]([O-])=O)C(NCC)=NC=C1Br

Tpsa:
68.06

Logp:
2.49252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212373

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Purity:
98%

MDL No:
MFCD09475879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClIN₄

Molecular Weight:
306.49

Synonyms:
4-chloro-6-(4-iodopyrazol-1-yl)pyrimidine

SMILES:
C1=C(Cl)N=CN=C1N2C=C(C=N2)I

Tpsa:
43.6

Logp:
1.9203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212374

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Purity:
98%

MDL No:
MFCD09800915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO

Molecular Weight:
300.17

Synonyms:
2-bromo-N-cyclohexyl-5-fluorobenzamide

SMILES:
FC1=CC(C(NC2CCCCC2)=O)=C(Br)C=C1

Tpsa:
29.1

Logp:
3.6507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212375

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Purity:
97%

MDL No:
MFCD13195686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂F₂O₂

Molecular Weight:
269.07

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C(=CC=C1)Cl)Cl)(F)F

Tpsa:
26.3

Logp:
3.6483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3