CS-0565680

Methyl 4-aminobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 330801-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0565680-1g In Stock ₹ 96,853.92
2.5g CS-0565680-2.5g In Stock ₹ 1,89,429.84
5g CS-0565680-5g In Stock ₹ 2,80,294.56
10g CS-0565680-10g In Stock ₹ 4,15,393.80

CS-0565680 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

Benzo[b]thiophene-2-carboxylic acid, 4-amino-, methyl ester (9CI)

SMILES

O=C(C1=CC2=C(N)C=CC=C2S1)OC

Tpsa

52.32

Logp

2.2701

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0565680

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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:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-amino-, methyl ester (9CI)

SMILES:
O=C(C1=CC2=C(N)C=CC=C2S1)OC

Tpsa:
52.32

Logp:
2.2701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
trans-3-Amino-2,2,4,4-Tetramethylcyclobutanol

SMILES:
N[C@@H](C1(C)C)C(C)([C@H]1O)C

Tpsa:
46.25

Logp:
0.7406

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565682

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=CC=C2OC(F)F)O1

Tpsa:
27.69

Logp:
2.7263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
NC(C)(C)C(N(C1=O)C)=NC(C(O)=O)=C1O

Tpsa:
118.44

Logp:
-0.6221

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2