CS-0054885

3-(4-Bromophenyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1349972-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0054885-1g In Stock ₹ 93,688.20

CS-0054885 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD20259571

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

None

SMILES

NC1(C2=CC=C(Br)C=C2)COC1

Tpsa

35.25

Logp

1.6333

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31616
1349972-68-4 | 3-(4-Bromophenyl)oxetan-3-amine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0054885

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Purity:
98%

MDL No:
MFCD20259571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
NC1(C2=CC=C(Br)C=C2)COC1

Tpsa:
35.25

Logp:
1.6333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054886

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
3-(4-Bromophenyl)oxetan-3-amine hydrochloride, 1-(3-Aminooxetan-3-yl)-4-bromobenzene hydrochloride

SMILES:
NC1(C2=CC=C(Br)C=C2)COC1.[H]Cl

Tpsa:
35.25

Logp:
2.0551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054887

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
1H-Pyrrolo[2,3-d]pyrimidine, 4-methoxy- (8CI,9CI)

SMILES:
COC1=C2C(NC=C2)=NC=N1

Tpsa:
50.8

Logp:
0.9665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054888

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Purity:
98%

MDL No:
MFCD19443837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Pyrazolo[1,5-a]pyriMidine-6-carboxylic acid, 2-Methyl-, ethyl ester

SMILES:
O=C(C1=CN2C(N=C1)=CC(C)=N2)OCC

Tpsa:
56.49

Logp:
1.21442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2