CS-1009664

tert-Butyl 2-amino-4-phenylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 944578-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-1009664-1g In Stock ₹ 1,01,131.92
5g CS-1009664-5g In Stock ₹ 2,77,898.88
10g CS-1009664-10g In Stock ₹ 4,08,206.76

CS-1009664 - 1g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂S

Molecular Weight

275.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=C(SC=C1C=2C=CC=CC2)N

Tpsa

52.32

Logp

3.9526

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51936
944578-51-2 | tert-butyl 2-amino-4-phenylthiophene-3-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-1009664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(SC=C1C=2C=CC=CC2)N

Tpsa:
52.32

Logp:
3.9526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1009665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(OC)C1=C(SC=C1C(C)(C)C)N

Tpsa:
52.32

Logp:
2.4144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C1NS(=O)(=O)C2=CC(=CC=C12)C

Tpsa:
63.24

Logp:
0.42712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1009667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO₂S

Molecular Weight:
273.66

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC(Cl)=C1C(F)(F)F)N

Tpsa:
52.32

Logp:
3.1792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2