CS-W002408

2,5-Dimethylthiazole

Manufacturer: ChemScene

CAS Number: 4175-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-W002408-5g In Stock ₹ 4,449.12
25g CS-W002408-25g In Stock ₹ 12,919.56
100g CS-W002408-100g In Stock ₹ 32,341.68

CS-W002408 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00130120

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NS

Molecular Weight

113.18

Synonyms

5-DiMethylthiazole

SMILES

Cc1ncc(s1)C

Tpsa

12.89

Logp

1.75994

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-W002408

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Purity:
98%

MDL No:
MFCD00130120

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇NS

Molecular Weight:
113.18

Synonyms:
5-DiMethylthiazole

SMILES:
Cc1ncc(s1)C

Tpsa:
12.89

Logp:
1.75994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W002409

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Purity:
97%

MDL No:
MFCD00132878

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
Piperazine-2-formic acid

SMILES:
OC(=O)C1CNCCN1

Tpsa:
61.36

Logp:
-1.3676

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W002410

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Purity:
98%

MDL No:
MFCD00133638

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1CCCCC1)C(=O)O

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W002411

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Purity:
98%

MDL No:
MFCD00134138

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
Benzenamine, 4-methoxy-3-nitro-

SMILES:
COc1ccc(cc1[N+](=O)[O-])N

Tpsa:
78.39

Logp:
1.1856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2