CS-0071496

Ethyl 2-amino-4-phenylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 64399-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0071496-5g In Stock ₹ 7,957.08
10g CS-0071496-10g In Stock ₹ 13,689.60
25g CS-0071496-25g In Stock ₹ 25,240.20
100g CS-0071496-100g In Stock ₹ 76,062.84

CS-0071496 - 5g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD00022452

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

2-Amino-4-phenylthiazole-5-carboxylic Acid Ethyl Ester

SMILES

O=C(OCC)C1=C(C2=CC=CC=C2)N=C(N)S1

Tpsa

65.21

Logp

2.569

H Acceptors

5

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

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071496

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Purity:
98%

MDL No:
MFCD00022452

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
2-Amino-4-phenylthiazole-5-carboxylic Acid Ethyl Ester

SMILES:
O=C(OCC)C1=C(C2=CC=CC=C2)N=C(N)S1

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071497

--


Purity:
97%

MDL No:
MFCD06254514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
1,8-Naphthyridine-4-carboxaldehyde

SMILES:
O=CC1=CC=NC2=NC=CC=C21

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071498

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
IFLAB-BB F1926-0010

SMILES:
O=CC1=NC2=NC=CC=C2C=C1

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071499

--


Purity:
97%

MDL No:
MFCD07753664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
Acetic acid, (4-ethyl-6-hydroxy-2-pyrimidinylthio)- (5CI)

SMILES:
O=C1NC(SCC(O)=O)=NC(CC)=C1

Tpsa:
83.05

Logp:
0.509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4