CS-0119726

4,5,6,7-Tetrahydrobenzo[d]thiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1024058-35-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0119726-250mg In Stock ₹ 9,582.72
1g CS-0119726-1g In Stock ₹ 23,272.32
5g CS-0119726-5g In Stock ₹ 69,389.16

CS-0119726 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

95+%

MDL No

MFCD03426896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂S

Molecular Weight

183.23

Synonyms

OTAVA-BB 1368280

SMILES

O=C(C1=NC(CCCC2)=C2S1)O

Tpsa

50.19

Logp

1.7201

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13612
1024058-35-2 | 4,5,6,7-Tetrahydrobenzo[d]thiazole-2-carboxylic acid
A2B Chem ₹ 6,588.12 - ₹ 1,08,575.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119726

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Purity:
95+%

MDL No:
MFCD03426896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
OTAVA-BB 1368280

SMILES:
O=C(C1=NC(CCCC2)=C2S1)O

Tpsa:
50.19

Logp:
1.7201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119728

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
5-chloro-2-indolinecarboxylic acid hydrochloride hydrate

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

Tpsa:
49.33

Logp:
1.7612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0119729

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Purity:
95%

MDL No:
MFCD02255622

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
2-[(3-chlorophenyl)amino]acetic Acid

SMILES:
O=C(O)CNC1=CC=CC(Cl)=C1

Tpsa:
49.33

Logp:
1.8365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0119730

--


Purity:
95%

MDL No:
MFCD11007696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
3-Chloro-α,α-difluorobenzeneacetic Acid

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

Tpsa:
37.3

Logp:
2.5164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2