CS-0036001

2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 926248-27-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0036001-250mg In Stock ₹ 8,556.00
1g CS-0036001-1g In Stock ₹ 21,390.00
5g CS-0036001-5g In Stock ₹ 64,170.00

CS-0036001 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

2-(4H,5H,6H,7H-Thieno[3,2-c]pyridin-5-yl)acetic acid

SMILES

C1CN(CC2=C1SC=C2)CC(=O)O

Tpsa

40.54

Logp

1.1908

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0036001

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
2-(4H,5H,6H,7H-Thieno[3,2-c]pyridin-5-yl)acetic acid

SMILES:
C1CN(CC2=C1SC=C2)CC(=O)O

Tpsa:
40.54

Logp:
1.1908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036002

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, ethyl ester

SMILES:
CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)O

Tpsa:
76.07

Logp:
0.9214

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036003

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
6-Ethoxy-2,3-dihydro-1H-inden-1-one

SMILES:
CCOC1=CC2=C(C=C1)CCC2=O

Tpsa:
26.3

Logp:
2.2142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036004

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
5-bromo-4-methyl-2,3-dihydro-1H-inden-1-one

SMILES:
CC1=C2CCC(=O)C2=CC=C1Br

Tpsa:
17.07

Logp:
2.88642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0