CS-0211971

Methyl 2-amino-4-(4-methoxyphenyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 218631-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0211971-1g In Stock ₹ 5,475.84
5g CS-0211971-5g In Stock ₹ 13,176.24
25g CS-0211971-25g In Stock ₹ 26,010.24
100g CS-0211971-100g In Stock ₹ 51,678.24

CS-0211971 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD09998945

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃S

Molecular Weight

264.30

Synonyms

methyl 2-amino-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate

SMILES

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

Tpsa

74.44

Logp

2.1875

H Acceptors

6

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0211971

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Purity:
98%

MDL No:
MFCD09998945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
methyl 2-amino-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate

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

Tpsa:
74.44

Logp:
2.1875

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211972

--


Purity:
98%

MDL No:
MFCD21609601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₃

Molecular Weight:
278.25

Synonyms:
Methyl 3,5-difluoro-2-methoxy-[1,1-biphenyl]-4-carboxylate

SMILES:
COC1=C(C=C(C=C1)F)C2=CC(=C(C=C2)C(=O)OC)F

Tpsa:
35.53

Logp:
3.427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211973

--


Purity:
98%

MDL No:
MFCD19317325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₂N

Molecular Weight:
215.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(C2=CC(F)=CC(F)=C2)=C1

Tpsa:
23.79

Logp:
3.50348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211974

--


Purity:
97%

MDL No:
MFCD12756414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
4-bromo-N-(tert-butyl)-2-nitroaniline

SMILES:
CC(C)(C)NC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2