CS-0953880

4-Bromo-2-(m-tolyl)thiophene

Manufacturer: ChemScene

CAS Number: 2059974-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0953880-5g In Stock ₹ 2,87,310.48

CS-0953880 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrS

Molecular Weight

253.16

Synonyms

None

SMILES

BrC1=CSC(=C1)C=2C=CC=C(C2)C

Tpsa

0

Logp

4.48602

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0953880

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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:
C₁₁H₉BrS

Molecular Weight:
253.16

Synonyms:
None

SMILES:
BrC1=CSC(=C1)C=2C=CC=C(C2)C

Tpsa:
0

Logp:
4.48602

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C1NN(C2=C1CCNC2)C(C)CC

Tpsa:
49.82

Logp:
0.7931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0953882

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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:
C₁₅H₂₆O

Molecular Weight:
222.37

Synonyms:
None

SMILES:
O1CC2CC2CCC13CC(C)CC(C)(C)C3

Tpsa:
9.23

Logp:
4.0179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953883

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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:
C₁₄H₂₄N₂O

Molecular Weight:
236.35

Synonyms:
None

SMILES:
O=C(N1CC2CCC1C3CNCC23)CC(C)C

Tpsa:
32.34

Logp:
1.4889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2