CS-0317011

Methyl 2-amino-5-(1-phenylethyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 884497-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0317011-1g In Stock ₹ 18,395.40
5g CS-0317011-5g In Stock ₹ 72,298.20

CS-0317011 - 1g

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

IVK/0049098

SMILES

CC(C1=CC=CC=C1)C2=CC(=C(N)S2)C(=O)OC

Tpsa

52.32

Logp

3.2687

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC08754
884497-36-3 | Methyl 2-amino-5-(1-phenylethyl)thiophene-3-carboxylate
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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

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Img

ChemScene

CS-0317011

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
IVK/0049098

SMILES:
CC(C1=CC=CC=C1)C2=CC(=C(N)S2)C(=O)OC

Tpsa:
52.32

Logp:
3.2687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317012

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
(6-chloro-3-fluoro-2-pyridyl)methanol

SMILES:
C1=C(C(=NC(=C1)Cl)CO)F

Tpsa:
33.12

Logp:
1.3664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
ST5437662

SMILES:
CC(NCCOC1=CC2=CC=CC=C2C=C1)=O

Tpsa:
38.33

Logp:
2.3547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317014

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
N,N-Di-tert-butoxycarbonyl-benzene-1,4-diamine

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

Tpsa:
81.86

Logp:
3.9454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1