CS-0700257

Methyl 3-amino-5-(4-(tert-butyl)phenyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 175201-46-4

Select a Size

Pack Size SKU Availability Price
5g CS-0700257-5g In Stock ₹ 2,86,112.64

CS-0700257 - 5g

₹ 2,86,112.64

In Stock

Quantity

1

Base Price: ₹ 2,86,112.64

GST (18%): ₹ 51,500.275

Total Price: ₹ 3,37,612.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₂S

Molecular Weight

289.39

Synonyms

None

SMILES

COC(=O)C1=C(N)C=C(S1)C1=CC=C(C=C1)C(C)(C)C

Tpsa

52.32

Logp

4.0814

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93635
175201-46-4 | 2-Thiophenecarboxylic acid, 3-amino-5-[4-(1,1-dimethylethyl)phenyl]-, methyl ester
A2B Chem ₹ 78,201.84

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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-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

Show Difference

Img

ChemScene

CS-0700257

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C=C(S1)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
52.32

Logp:
4.0814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700258

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃ClN₂O₄S

Molecular Weight:
222.61

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(N=C1)S(Cl)(=O)=O

Tpsa:
90.17

Logp:
0.9173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CC1=CN2N=C(C)C=CC2=N1

Tpsa:
30.19

Logp:
1.34614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
NC(COC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
35.25

Logp:
2.7654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4