CS-0457026

3-(Thiazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 121356-99-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0457026-50mg In Stock ₹ 19,678.80
100mg CS-0457026-100mg In Stock ₹ 29,261.52
250mg CS-0457026-250mg In Stock ₹ 42,181.08
500mg CS-0457026-500mg In Stock ₹ 66,309.00
1g CS-0457026-1g In Stock ₹ 84,961.08
5g CS-0457026-5g In Stock ₹ 2,46,412.80
10g CS-0457026-10g In Stock ₹ 3,65,341.20

CS-0457026 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NOS

Molecular Weight

143.21

Synonyms

2-Thiazolepropanol

SMILES

OCCCC1=NC=CS1

Tpsa

33.12

Logp

1.068

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457026

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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:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
2-Thiazolepropanol

SMILES:
OCCCC1=NC=CS1

Tpsa:
33.12

Logp:
1.068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0457027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClFN

Molecular Weight:
203.68

Synonyms:
(1R)-1-(4-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl

SMILES:
N[C@@H](C1=CC=C(F)C=C1C)CC.[H]Cl

Tpsa:
26.02

Logp:
2.96572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457028

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
(2R)-2-AMINO-2-(7-QUINOLYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC=C2C=CC=NC2=C1

Tpsa:
59.14

Logp:
1.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457029

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(O)[C@H](N)C1=NC=C(C#N)C=C1

Tpsa:
100

Logp:
0.03768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2