CS-0216333

4-(5-Formylthiophen-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 174623-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0216333-1g In Stock ₹ 6,074.76
5g CS-0216333-5g In Stock ₹ 25,154.64
10g CS-0216333-10g In Stock ₹ 48,854.76

CS-0216333 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₃S

Molecular Weight

232.26

Synonyms

4-(5-Formylthien-2-yl)benzoic acid

SMILES

C1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=O)S2

Tpsa

54.37

Logp

2.9258

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA92874
174623-07-5 | Benzoic acid, 4-(5-formyl-2-thienyl)-
A2B Chem ₹ 4,192.44 - ₹ 17,882.04

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-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0216333

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃S

Molecular Weight:
232.26

Synonyms:
4-(5-Formylthien-2-yl)benzoic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=O)S2

Tpsa:
54.37

Logp:
2.9258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216334

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
Benzoic acid, 2-amino-3,6-difluoro-, methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1N)F)F

Tpsa:
52.32

Logp:
1.3336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
5,6-Dimethoxyisatine

SMILES:
O=C1NC2=C(C=C(OC)C(OC)=C2)C1=O

Tpsa:
64.63

Logp:
0.8386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216336

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Purity:
98%

MDL No:
MFCD20921819

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉Br₂N

Molecular Weight:
266.96

Synonyms:
None

SMILES:
CC1=CC(CBr)=CN=C1.Br

Tpsa:
12.89

Logp:
2.86282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1