CS-0152406

2-Propylthiazole

Manufacturer: ChemScene

CAS Number: 17626-75-4

Select a Size

Pack Size SKU Availability Price
5g CS-0152406-5g In Stock ₹ 8,042.64

CS-0152406 - 5g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD00053154

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NS

Molecular Weight

127.21

Synonyms

2-Normal-Propyl

SMILES

CCCC1=NC=CS1

Tpsa

12.89

Logp

2.0956

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA99002
17626-75-4 | 2-Propyl-1,3-thiazole
A2B Chem ₹ 2,994.60 - ₹ 36,191.88

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152406

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Purity:
98%

MDL No:
MFCD00053154

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-Normal-Propyl

SMILES:
CCCC1=NC=CS1

Tpsa:
12.89

Logp:
2.0956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152407

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Purity:
95%

MDL No:
MFCD09833131

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₀N₄O₂

Molecular Weight:
312.37

Synonyms:
imidazo[5,1-f][1,2,4]triazin-4-ol, 2-(2-ethoxyphenyl)-5-methyl-7-propyl-

SMILES:
CCCC1=NC(=C2C(=O)N=C(C3=CC=CC=C3OCC)NN12)C

Tpsa:
72.28

Logp:
2.74422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0152408

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Purity:
98%

MDL No:
MFCD09743546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
dimethyl 2-propyl-1H-imidazole-4,5-dicarboxylate

SMILES:
CCCC1=NC(=C(C(=O)OC)N1)C(=O)OC

Tpsa:
81.28

Logp:
0.9354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0152409

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Purity:
95%

MDL No:
MFCD00006368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
2-n-Propylpyridine

SMILES:
CCCC1=CC=CC=N1

Tpsa:
12.89

Logp:
2.0341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2