CS-0572371

4-Bromo-2-chloro-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 1379309-70-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0572371-100mg In Stock ₹ 5,219.16
250mg CS-0572371-250mg In Stock ₹ 8,384.88
1g CS-0572371-1g In Stock ₹ 21,561.12
5g CS-0572371-5g In Stock ₹ 74,693.88

CS-0572371 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrClN₂O₂

Molecular Weight

237.44

Synonyms

None

SMILES

O=[N+](C1=C(Br)C=CN=C1Cl)[O-]

Tpsa

56.03

Logp

2.4057

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33293
1379309-70-2 | 4-Bromo-2-chloro-3-nitropyridine
A2B Chem ₹ 4,534.68 - ₹ 65,367.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572371

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=CN=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572372

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₁Br

Molecular Weight:
283.16

Synonyms:
None

SMILES:
BrC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1

Tpsa:
0

Logp:
5.2693

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂S

Molecular Weight:
319.12

Synonyms:
Methyl 2-iodo-1,3-benzothiazole-7-carboxylate

SMILES:
O=C(C1=C(SC(I)=N2)C2=CC=C1)OC

Tpsa:
39.19

Logp:
2.6875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂IN₃O₂

Molecular Weight:
250.98

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(I)N=C1)[O-]

Tpsa:
68.92

Logp:
0.9894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1