CS-0528715

3-Bromo-2-iodobenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 140898-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0528715-1g In Stock ₹ 2,053.44
5g CS-0528715-5g In Stock ₹ 9,069.36
10g CS-0528715-10g In Stock ₹ 14,973.00
25g CS-0528715-25g In Stock ₹ 37,389.72

CS-0528715 - 1g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrIS

Molecular Weight

338.99

Synonyms

Benzo[b]thiophene, 3-bromo-2-iodo-

SMILES

BrC1=C(SC2=C1C=CC=C2)I

Tpsa

0

Logp

4.2684

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35853
140898-76-6 | 3-Bromo-2-iodobenzo[b]thiophene
A2B Chem ₹ 1,454.52 - ₹ 6,417.00

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528715

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄BrIS

Molecular Weight:
338.99

Synonyms:
Benzo[b]thiophene, 3-bromo-2-iodo-

SMILES:
BrC1=C(SC2=C1C=CC=C2)I

Tpsa:
0

Logp:
4.2684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0528716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C1C(Br)=CNC2=C1C(OC)=CC(OC)=C2

Tpsa:
51.32

Logp:
2.3078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0528723

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
METHYL(2E)-4-METHOXYBUT-2-ENOATE(WXC09183)

SMILES:
COC/C=C/C(OC)=O

Tpsa:
35.53

Logp:
0.362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₄

Molecular Weight:
277.44

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C(F)=C1Br)(F)F

Tpsa:
0

Logp:
4.2604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0