CS-0366276

4-(2-Bromobenzyl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 414887-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0366276-1g In Stock ₹ 96,768.36
5g CS-0366276-5g In Stock ₹ 2,52,658.68

CS-0366276 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNS

Molecular Weight

272.20

Synonyms

4-[(2-bromophenyl)methyl]thiomorpholine

SMILES

C1=CC=C(C(=C1)CN2CCSCC2)Br

Tpsa

3.24

Logp

2.9979

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73913
414887-06-2 | 4-(2-Bromobenzyl)thiomorpholine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366276

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNS

Molecular Weight:
272.20

Synonyms:
4-[(2-bromophenyl)methyl]thiomorpholine

SMILES:
C1=CC=C(C(=C1)CN2CCSCC2)Br

Tpsa:
3.24

Logp:
2.9979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366277

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
N-(3-carboxypropyl)valerolactam

SMILES:
O=C(O)CCCN1C(CCCC1)=O

Tpsa:
57.61

Logp:
0.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
Benzoic acid, 4-(2-oxoacetyl)-, methyl ester

SMILES:
O(C)C(=O)C1=CC=C(C=C1)C(=O)C=O

Tpsa:
60.44

Logp:
0.8548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
4-(2-ETHOXY-5-METHYL-PHENYL)-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(C2=CC(C)=CC=C2OCC)=CS1

Tpsa:
48.14

Logp:
3.09942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3