CS-0058167

3-[(4-Bromophenyl)methyl]azetidine

Manufacturer: ChemScene

CAS Number: 937616-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0058167-1g In Stock ₹ 1,18,072.80

CS-0058167 - 1g

₹ 1,18,072.80

In Stock

Quantity

1

Base Price: ₹ 1,18,072.80

GST (18%): ₹ 21,253.104

Total Price: ₹ 1,39,325.904

Purity

98%

MDL No

MFCD09052471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

BrC1=CC=C(CC2CNC2)C=C1

Tpsa

12.03

Logp

2.211

H Acceptors

1

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

Compare Similar Items

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Img

ChemScene

CS-0058167

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Purity:
98%

MDL No:
MFCD09052471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
BrC1=CC=C(CC2CNC2)C=C1

Tpsa:
12.03

Logp:
2.211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058168

--


Purity:
98%

MDL No:
MFCD09052671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
3-[(4-Fluorophenyl)methyl]azetidine HCl

SMILES:
C1C(CN1)CC2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
1.5876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058169

--


Purity:
98%

MDL No:
MFCD27935070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
O=C(C1CNC1)C2=CC=C(Br)C=C2

Tpsa:
29.1

Logp:
1.8512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058170

--


Purity:
98%

MDL No:
MFCD28151841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C(C1CNC1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
1.0887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2