CS-0582496

2-((4-Bromophenyl)thio)-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 200930-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0582496-5g In Stock ₹ 99,677.40

CS-0582496 - 5g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrN₂O₂S

Molecular Weight

311.15

Synonyms

2-[(4-Bromophenyl)sulfanyl]-3-nitropyridine

SMILES

C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)[N+](=O)[O-]

Tpsa

56.03

Logp

3.9035

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582496

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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:
C₁₁H₇BrN₂O₂S

Molecular Weight:
311.15

Synonyms:
2-[(4-Bromophenyl)sulfanyl]-3-nitropyridine

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.9035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO

Molecular Weight:
299.79

Synonyms:
4'-Chloro-2-pyrrolidinomethyl benzophenone

SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Tpsa:
20.31

Logp:
4.1668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O

Tpsa:
71.44

Logp:
1.4974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OCCCCCC)=C1

Tpsa:
46.53

Logp:
3.3439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7