CS-0187478

Methyl 2-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 53233-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0187478-1g In Stock ₹ 2,823.48
5g CS-0187478-5g In Stock ₹ 14,031.84
10g CS-0187478-10g In Stock ₹ 25,240.20
25g CS-0187478-25g In Stock ₹ 63,057.72

CS-0187478 - 1g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂S

Molecular Weight

157.19

Synonyms

Methyl 2-Methyl-1,3-thiazole-5-carboxylate

SMILES

CC1=NC=C(C(=O)OC)S1

Tpsa

39.19

Logp

1.23812

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0187478

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
Methyl 2-Methyl-1,3-thiazole-5-carboxylate

SMILES:
CC1=NC=C(C(=O)OC)S1

Tpsa:
39.19

Logp:
1.23812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187479

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
4-Aza-2-oxindole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CC=C(NC(C2)=O)C2=N1)OC

Tpsa:
68.29

Logp:
0.3628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187480

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
Methyl 2-sulfanylidene-1,3-dihydro-1,3-benzodiazole-5-carboxylate

SMILES:
O=C(OC)C1=CC=C2NC(=S)NC2=C1

Tpsa:
57.88

Logp:
2.01209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0187481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Methyl 3-(ethylamino)-4-nitrobenzenecarboxylate

SMILES:
CCNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.8132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4