CS-0129396

7-Fluorobenzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 550998-67-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0129396-250mg In Stock ₹ 4,106.88
1g CS-0129396-1g In Stock ₹ 5,133.60
5g CS-0129396-5g In Stock ₹ 15,400.80
25g CS-0129396-25g In Stock ₹ 41,068.80

CS-0129396 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD07377074

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅FO₂S

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(C1=CC2=CC=CC(F)=C2S1)O

Tpsa

37.3

Logp

2.7386

H Acceptors

2

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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0129396

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Purity:
98%

MDL No:
MFCD07377074

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FO₂S

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(F)=C2S1)O

Tpsa:
37.3

Logp:
2.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
Cyclobutane-1β,2β-dimethanol

SMILES:
OC[C@H]1[C@@H](CO)CC1

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129401

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₃₂H₃₈N₆O₈

Molecular Weight:
634.68

Synonyms:
Mc-GGFG-PAB-OH

SMILES:
OCC(C=C1)=CC=C1NC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O)=O

Tpsa:
203.11

Logp:
-0.3211

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
18

Img

ChemScene

CS-0129410

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Purity:
98%

MDL No:
MFCD05855932

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
6-AMINO-QUINOLINE-5-CARBONITRILE

SMILES:
N#CC1=C2C=CC=NC2=CC=C1N

Tpsa:
62.7

Logp:
1.68868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0