CS-0651695

2-Aminobenzo[b]thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 18774-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0651695-1g In Stock ₹ 2,52,487.56
5g CS-0651695-5g In Stock ₹ 7,16,565.00

CS-0651695 - 1g

₹ 2,52,487.56

In Stock

Quantity

1

Base Price: ₹ 2,52,487.56

GST (18%): ₹ 45,447.761

Total Price: ₹ 2,97,935.321

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S

Molecular Weight

193.22

Synonyms

None

SMILES

O=C(C1=C(N)SC2=CC=CC=C21)O

Tpsa

63.32

Logp

2.1817

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB14448
18774-50-0 | Benzo[b]thiophene-3-carboxylic acid, 2-amino-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651695

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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:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=CC=CC=C21)O

Tpsa:
63.32

Logp:
2.1817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄NO₄

Molecular Weight:
253.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa:
80.44

Logp:
2.4509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂Si

Molecular Weight:
302.44

Synonyms:
None

SMILES:
N#CC1=CC(C#CCO[Si](C)(C(C)(C)C)C)=C(CO)N=C1

Tpsa:
66.14

Logp:
2.81888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₂Si

Molecular Weight:
356.33

Synonyms:
None

SMILES:
OCC1=NC=C(Br)C=C1C#CCO[Si](C)(C(C)(C)C)C

Tpsa:
42.35

Logp:
3.7097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3