CS-0054862

4-(4-Bromothiazol-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 1017781-60-0

Select a Size

Pack Size SKU Availability Price
5g CS-0054862-5g In Stock ₹ 13,604.04
10g CS-0054862-10g In Stock ₹ 22,758.96
25g CS-0054862-25g In Stock ₹ 43,293.36

CS-0054862 - 5g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

97%

MDL No

MFCD09607696

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂OS

Molecular Weight

249.13

Synonyms

4-(4-Bromo-1,3-thiazol-2-yl)morpholine

SMILES

BrC1=CSC(N2CCOCC2)=N1

Tpsa

25.36

Logp

1.7422

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00066O
Morpholine, 4-(4-bromo-2-thiazolyl)-
Aaron Chemicals LLC ₹ 2,053.44 - ₹ 28,491.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0054862

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Purity:
97%

MDL No:
MFCD09607696

Storage:
4°C

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

Molecular Formula:
C₇H₉BrN₂OS

Molecular Weight:
249.13

Synonyms:
4-(4-Bromo-1,3-thiazol-2-yl)morpholine

SMILES:
BrC1=CSC(N2CCOCC2)=N1

Tpsa:
25.36

Logp:
1.7422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054863

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
3-PHENYL-CYCLOBUTANE-1-ONE

SMILES:
O=C1CC(C2=CC=CC=C2)C1

Tpsa:
17.07

Logp:
2.1331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054864

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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:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
trans-3-Phenylcyclobutan-1-amine - P11821

SMILES:
N[C@H]1C[C@H](C2=CC=CC=C2)C1

Tpsa:
26.02

Logp:
1.8913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054865

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Purity:
97%

MDL No:
MFCD09834766

Storage:
4°C

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
3-Isothiazolemethanamine

SMILES:
NCC1=NSC=C1

Tpsa:
38.91

Logp:
0.6018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1