CS-0508811

4-(2-Bromoallyl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 1306746-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0508811-1g In Stock ₹ 7,015.92
5g CS-0508811-5g In Stock ₹ 24,127.92

CS-0508811 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNS

Molecular Weight

222.15

Synonyms

2-BroMo-3-(4-thioMorpholino)prop-1-ene

SMILES

C=C(Br)CN1CCSCC1

Tpsa

3.24

Logp

1.9438

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE39728
1306746-93-9 | 2-Bromo-3-(4-thiomorpholino)prop-1-ene
A2B Chem ₹ 6,673.68 - ₹ 15,144.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNS

Molecular Weight:
222.15

Synonyms:
2-BroMo-3-(4-thioMorpholino)prop-1-ene

SMILES:
C=C(Br)CN1CCSCC1

Tpsa:
3.24

Logp:
1.9438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrN

Molecular Weight:
218.13

Synonyms:
2-BroMo-3-(3-Methylpiperidino)prop-1-ene

SMILES:
C=C(Br)CN1CC(C)CCC1

Tpsa:
3.24

Logp:
2.6269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
OC(C1=CC2=C(CCC2)C=C1)C(F)(F)F

Tpsa:
20.23

Logp:
2.771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(N)=O)NC(C)C

Tpsa:
55.12

Logp:
0.8844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5