CS-0199341

3-Bromo-1-ethanesulfanylbenzene

Manufacturer: ChemScene

CAS Number: 18184-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0199341-5g In Stock ₹ 5,133.60
25g CS-0199341-25g In Stock ₹ 15,400.80

CS-0199341 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrS

Molecular Weight

217.13

Synonyms

1-Bromo-3-(ethylsulfanyl)benzene

SMILES

CCSC1=CC=CC(=C1)Br

Tpsa

0

Logp

3.5611

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0199341

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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:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
1-Bromo-3-(ethylsulfanyl)benzene

SMILES:
CCSC1=CC=CC(=C1)Br

Tpsa:
0

Logp:
3.5611

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199342

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇ClN₂O₂

Molecular Weight:
162.57

Synonyms:
None

SMILES:
O=C(C1=CNN=C1)OC.[H]Cl

Tpsa:
54.98

Logp:
0.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
3-Pyridinecarboxylic acid, 2-amino-4-iodo-, methyl ester

SMILES:
COC(=O)C1=C(C=CNC1=N)I

Tpsa:
65.94

Logp:
0.88537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0199344

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
Benzonitrile, 2-(1-hydroxyethyl)- (9CI)

SMILES:
CC(C1=CC=CC=C1C#N)O

Tpsa:
44.02

Logp:
1.61158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1