CS-0518768

Methyl 3-amino-7-iodobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2089797-56-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0518768-250mg In Stock ₹ 25,240.20

CS-0518768 - 250mg

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈INO₂S

Molecular Weight

333.15

Synonyms

None

SMILES

O=C(C1=C(N)C2=CC=CC(I)=C2S1)OC

Tpsa

52.32

Logp

2.8747

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01W8NZ
Methyl 3-amino-7-iodobenzothiophene-2-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BF82739
2089797-56-6 | Methyl 3-amino-7-iodobenzothiophene-2-carboxylate
A2B Chem ₹ 37,988.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518768

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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:
C₁₀H₈INO₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=CC(I)=C2S1)OC

Tpsa:
52.32

Logp:
2.8747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=C(I)C=C2S1)OC

Tpsa:
52.32

Logp:
2.8747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
2H-Cyclopenta[c]pyridine-4-carboxylic acid, 3,5,6,7-tetrahydro-3-oxo-, methyl ester

SMILES:
O=C(C1=C(O)N=CC2=C1CCC2)OC

Tpsa:
59.42

Logp:
1.0625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂S

Molecular Weight:
203.06

Synonyms:
None

SMILES:
N#CC1=NC(Br)=C(C)S1

Tpsa:
36.68

Logp:
2.0857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0