CS-0058173

3-(4-Bromophenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 954224-25-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0058173-100mg In Stock ₹ 11,892.84
250mg CS-0058173-250mg In Stock ₹ 16,769.76
1g CS-0058173-1g In Stock ₹ 43,378.92
5g CS-0058173-5g In Stock ₹ 1,25,773.20
10g CS-0058173-10g In Stock ₹ 1,86,264.12

CS-0058173 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

MFCD09861916

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

3-(4-Bromo-phenoxy)-azetidine

SMILES

BrC1=CC=C(OC2CNC2)C=C1

Tpsa

21.26

Logp

1.7997

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0058173

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Purity:
98%

MDL No:
MFCD09861916

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
3-(4-Bromo-phenoxy)-azetidine

SMILES:
BrC1=CC=C(OC2CNC2)C=C1

Tpsa:
21.26

Logp:
1.7997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058174

--


Purity:
98%

MDL No:
MFCD11848757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
3-(3-bromophenoxy)azetidine

SMILES:
O=C(N1CC(OC2=CC=CC(Br)=C2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.4472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058175

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetate

SMILES:
O=C(N1CC(OC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.6847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058176

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Purity:
98%

MDL No:
MFCD21648901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C(C1(N)CNC1)N

Tpsa:
81.14

Logp:
-2.2276

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1