CS-0252208

Methyl 2-amino-1-benzothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 92539-88-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0252208-50mg In Stock ₹ 10,695.00
100mg CS-0252208-100mg In Stock ₹ 15,999.72
250mg CS-0252208-250mg In Stock ₹ 22,844.52
500mg CS-0252208-500mg In Stock ₹ 42,865.56
1g CS-0252208-1g In Stock ₹ 57,068.52
5g CS-0252208-5g In Stock ₹ 1,65,729.72
10g CS-0252208-10g In Stock ₹ 2,45,899.44

CS-0252208 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

2-Aminobenzothiophen-3-carbonsaeuremethylester

SMILES

O=C(C1=C(N)SC2=CC=CC=C12)OC

Tpsa

52.32

Logp

2.2701

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV55954
92539-88-3 | methyl 2-amino-1-benzothiophene-3-carboxylate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252208

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
2-Aminobenzothiophen-3-carbonsaeuremethylester

SMILES:
O=C(C1=C(N)SC2=CC=CC=C12)OC

Tpsa:
52.32

Logp:
2.2701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN

Molecular Weight:
245.75

Synonyms:
None

SMILES:
[H]Cl.C1(C2=C3C=CC=CC3=CC=C2)=CCNCC1

Tpsa:
12.03

Logp:
3.6383

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
4-(3-formyl-phenoxy)-butyric acid

SMILES:
O=C(O)CCCOC1=CC=CC(C=O)=C1

Tpsa:
63.6

Logp:
1.7427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0252211

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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:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
5-Fluoro-7-methyl isatin

SMILES:
CC1=CC(=CC2=C1NC(=O)C2=O)F

Tpsa:
46.17

Logp:
1.26892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0