CS-0370280

3-Bromo-5-chloro-4-nitropyridine

Manufacturer: ChemScene

CAS Number: 1335057-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0370280-1g In Stock ₹ 77,688.48

CS-0370280 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

95+%

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=NC=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
AX48953
1335057-82-3 | 3-Bromo-5-chloro-4-nitropyridine
A2B Chem ₹ 72,897.12

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370280

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Purity:
95+%

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=NC=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅

Molecular Weight:
177.16

Synonyms:
dimethyl (2R,3R)-2-amino-3-hydroxy-butanedioate

SMILES:
N[C@@H]([C@H](O)C(OC)=O)C(OC)=O

Tpsa:
98.85

Logp:
-1.9794

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0370282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
N-Boc-(3S)-3-amino-3-cyclohexylpropanoic acid

SMILES:
O=C(NC(C1CCCCC1)CC(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0370285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
L-(+)-alpha-(Dimethylaminomethyl)benzyl alcohol

SMILES:
CN(C)C[C@H](C1=CC=CC=C1)O

Tpsa:
23.47

Logp:
1.2816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3