CS-0287327

3-(2-Bromo-4-nitrophenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1340083-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0287327-1g In Stock ₹ 95,057.16

CS-0287327 - 1g

₹ 95,057.16

In Stock

Quantity

1

Base Price: ₹ 95,057.16

GST (18%): ₹ 17,110.289

Total Price: ₹ 1,12,167.449

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₃

Molecular Weight

273.08

Synonyms

None

SMILES

O=[N+](C1=CC=C(OC2CNC2)C(Br)=C1)[O-]

Tpsa

64.4

Logp

1.7079

H Acceptors

4

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0287327

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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:
C₉H₉BrN₂O₃

Molecular Weight:
273.08

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC2CNC2)C(Br)=C1)[O-]

Tpsa:
64.4

Logp:
1.7079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287328

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC2CNC2)C(F)=C1)[O-]

Tpsa:
64.4

Logp:
1.0845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC2CNC2)C=C1OC)[O-]

Tpsa:
73.63

Logp:
0.954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC2CNCC2)C(Br)=C1)[O-]

Tpsa:
64.4

Logp:
2.098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3