CS-0967616

(R)-2-Phenyl-4,5-dihydrothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 62096-93-9

Select a Size

Pack Size SKU Availability Price
5g CS-0967616-5g In Stock ₹ 1,44,938.64
10g CS-0967616-10g In Stock ₹ 2,11,076.52

CS-0967616 - 5g

₹ 1,44,938.64

In Stock

Quantity

1

Base Price: ₹ 1,44,938.64

GST (18%): ₹ 26,088.955

Total Price: ₹ 1,71,027.595

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

None

SMILES

C(O)(=O)[C@H]1N=C(SC1)C2=CC=CC=C2

Tpsa

49.66

Logp

1.6332

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV99835
62096-93-9 | (4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 11,978.40 - ₹ 92,832.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967616

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N=C(SC1)C2=CC=CC=C2

Tpsa:
49.66

Logp:
1.6332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967617

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CCC1

Tpsa:
20.31

Logp:
1.1849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0967618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CCC1C(F)(F)F

Tpsa:
17.07

Logp:
2.994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0967619

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N1=CN(CC=2C=CC=CC2)CC1

Tpsa:
15.6

Logp:
1.5305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2