CS-0030493

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 116118-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0030493-1g In Stock ₹ 2,139.00
5g CS-0030493-5g In Stock ₹ 10,609.44

CS-0030493 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

MFCD20489124

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₂S

Molecular Weight

219.69

Synonyms

4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid,hydrochloride

SMILES

O=C(C(S1)=CC2=C1CCNC2)O.[H]Cl

Tpsa

49.33

Logp

1.5138

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0030493

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Purity:
97%

MDL No:
MFCD20489124

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid,hydrochloride

SMILES:
O=C(C(S1)=CC2=C1CCNC2)O.[H]Cl

Tpsa:
49.33

Logp:
1.5138

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0030494

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Purity:
97%

MDL No:
MFCD09749228

Storage:
-20°C

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

Molecular Formula:
C₇H₃Br₂NS

Molecular Weight:
292.98

Synonyms:
2,5-dibromobenzo[d]thiazole

SMILES:
BrC1=CC=C(SC(Br)=N2)C2=C1

Tpsa:
12.89

Logp:
3.8213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0030495

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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:
C₇H₅BrF₂O

Molecular Weight:
223.01

Synonyms:
6-Bromo-2,3-difluoroanisole

SMILES:
COC1=C(F)C(F)=CC=C1Br

Tpsa:
9.23

Logp:
2.7359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0030496

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Purity:
98%

MDL No:
MFCD02334760

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
2,4-dichloro-m-toluidine

SMILES:
NC1=CC=C(Cl)C(C)=C1Cl

Tpsa:
26.02

Logp:
2.88402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0