CS-0507082

3-Amino-5-fluorobenzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1378864-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0507082-1g In Stock ₹ 14,374.08

CS-0507082 - 1g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO₂S

Molecular Weight

211.21

Synonyms

None

SMILES

O=C(C1=C(N)C2=CC(F)=CC=C2S1)O

Tpsa

63.32

Logp

2.3208

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF82751
1378864-23-3 | 3-Amino-5-fluorobenzo[b]thiophene-2-carboxylic acid
A2B Chem ₹ 8,384.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507082

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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:
C₉H₆FNO₂S

Molecular Weight:
211.21

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.3208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Spiro[3.3]heptane-2-carboxylic acid, 2-amino-, methyl ester

SMILES:
COC(=O)C1(N)CC2(CCC2)C1

Tpsa:
52.32

Logp:
0.821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507084

--


Purity:
98%

MDL No:
MFCD20719504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
3-Chloro-4-methoxy-1,2-benzenediamine

SMILES:
NC1=CC=C(OC)C(Cl)=C1N

Tpsa:
61.27

Logp:
1.513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507085

--


Purity:
98%

MDL No:
MFCD08668784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1C2=NC=CN2

Tpsa:
28.68

Logp:
2.9783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1