CS-0252151

1-(3-Bromopropoxy)-4-methanesulfonylbenzene

Manufacturer: ChemScene

CAS Number: 156450-83-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0252151-50mg In Stock ₹ 6,417.00
100mg CS-0252151-100mg In Stock ₹ 10,096.08
250mg CS-0252151-250mg In Stock ₹ 14,117.40
500mg CS-0252151-500mg In Stock ₹ 26,523.60
1g CS-0252151-1g In Stock ₹ 38,159.76
5g CS-0252151-5g In Stock ₹ 1,10,286.84
10g CS-0252151-10g In Stock ₹ 1,63,505.16

CS-0252151 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₃S

Molecular Weight

293.18

Synonyms

None

SMILES

O=S(C1=CC=C(OCCCBr)C=C1)(C)=O

Tpsa

43.37

Logp

2.2539

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV55848
156450-83-8 | 1-(3-bromopropoxy)-4-methanesulfonylbenzene
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0252151

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₃S

Molecular Weight:
293.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.2539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0252152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉NO₂S

Molecular Weight:
123.17

Synonyms:
N-methyl-ethanesulfonamide

SMILES:
CCS(=O)(NC)=O

Tpsa:
46.17

Logp:
-0.4445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂O

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CNCC1=CC(F)=CC=C1N2CCC(OC)CC2

Tpsa:
24.5

Logp:
2.1603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0252154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N-Methyl-N-(3-piperidinylmethyl)-2-propanamine

SMILES:
CC(C)N(C)CC1CCCNC1

Tpsa:
15.27

Logp:
1.3262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3