CS-0874378

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

Manufacturer: ChemScene

CAS Number: 1193387-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0874378-5g In Stock ₹ 1,76,681.40
10g CS-0874378-10g In Stock ₹ 3,17,170.92

CS-0874378 - 5g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂S

Molecular Weight

233.72

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

1.6126

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41171
1193387-28-8 | 2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetic acid hydrochloride
A2B Chem ₹ 13,261.80 - ₹ 41,068.80

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

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Img

ChemScene

CS-0874378

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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:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.6126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClF₂N

Molecular Weight:
334.59

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC2=C(C=C(C=C2)F)F)Br.Cl

Tpsa:
12.03

Logp:
4.7612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₄S

Molecular Weight:
239.61

Synonyms:
None

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

Tpsa:
77.28

Logp:
1.6614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)F)F)O

Tpsa:
29.46

Logp:
1.679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1