CS-0571490

4-(3-(Bromomethyl)phenyl)morpholine

Manufacturer: ChemScene

CAS Number: 1314884-51-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0571490-100mg In Stock ₹ 22,758.96
250mg CS-0571490-250mg In Stock ₹ 34,480.68
1g CS-0571490-1g In Stock ₹ 77,175.12

CS-0571490 - 100mg

₹ 22,758.96

In Stock

Quantity

1

Base Price: ₹ 22,758.96

GST (18%): ₹ 4,096.613

Total Price: ₹ 26,855.573

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

C1COCCN1C2=CC=CC(=C2)CBr

Tpsa

12.47

Logp

2.4181

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38482
1314884-51-9 | 4-(3-(Bromomethyl)phenyl)morpholine
A2B Chem ₹ 18,138.72 - ₹ 27,550.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0571490

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1COCCN1C2=CC=CC(=C2)CBr

Tpsa:
12.47

Logp:
2.4181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂OS

Molecular Weight:
144.23

Synonyms:
4-(methoxymethylene)-3,4,5,6-tetrahydro-2H-thiopyran

SMILES:
COC=C1CCSCC1

Tpsa:
9.23

Logp:
2.0437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571492

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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:
C₆H₃N₃O₂S

Molecular Weight:
181.17

Synonyms:
6-Nitro-1,2,3-benzothiadiazole

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SN=N2

Tpsa:
68.92

Logp:
1.5995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(=C1)C)C2CC2

Tpsa:
44.12

Logp:
1.70312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3