CS-0468836

Methyl 2-amino-5-phenylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 80625-18-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0468836-250mg In Stock ₹ 7,785.96
500mg CS-0468836-500mg In Stock ₹ 12,235.08
1g CS-0468836-1g In Stock ₹ 15,657.48
5g CS-0468836-5g In Stock ₹ 44,234.52
10g CS-0468836-10g In Stock ₹ 79,913.04

CS-0468836 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

MFCD00454389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(C1=C(C2=CC=CC=C2)SC(N)=N1)OC

Tpsa

65.21

Logp

2.1789

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH56476
80625-18-9 | Methyl 2-amino-5-phenylthiazole-4-carboxylate
A2B Chem ₹ 11,978.40 - ₹ 35,250.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0468836

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Purity:
98%

MDL No:
MFCD00454389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

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

Tpsa:
65.21

Logp:
2.1789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrO

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CC(OCC1(CBr)CCCC1)C

Tpsa:
9.23

Logp:
3.3667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468838

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Purity:
98%

MDL No:
MFCD19228126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
β-Dihydromuconic acid

SMILES:
O=C(O)C=CCCC(O)=O

Tpsa:
74.6

Logp:
0.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468839

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
(2S)-2-pyrrolidinecarbonitrile 4-methylbenzenesulfonate

SMILES:
N#C[C@H]1NCCC1.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
90.19

Logp:
1.5037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1