CS-0214711

Methyl 2-amino-5-benzylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 350988-48-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0214711-50mg In Stock ₹ 9,924.96
100mg CS-0214711-100mg In Stock ₹ 14,801.88
250mg CS-0214711-250mg In Stock ₹ 21,047.76

CS-0214711 - 50mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

methyl 2-amino-5-(phenylmethyl)thiophene-3-carboxylate

SMILES

COC(=O)C1=C(N)SC(=C1)CC2=CC=CC=C2

Tpsa

52.32

Logp

2.7077

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-9557
eMolecules​ 2-Amino-5-benzylthiophene-3-carboxylic acid methyl ester | 350988-48-6 | MFCD01922019 | 100mg
eMolecules​ ₹ 6,926.94
AF66598
350988-48-6 | Methyl 2-amino-5-benzylthiophene-3-carboxylate
A2B Chem ₹ 4,962.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214711

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
methyl 2-amino-5-(phenylmethyl)thiophene-3-carboxylate

SMILES:
COC(=O)C1=C(N)SC(=C1)CC2=CC=CC=C2

Tpsa:
52.32

Logp:
2.7077

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214712

--


Purity:
95%

MDL No:
None

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

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
4-Pyrimidineacetic acid, 2-chloro-, methyl ester

SMILES:
COC(=O)CC1=NC(=NC=C1)Cl

Tpsa:
52.08

Logp:
0.8455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S₂

Molecular Weight:
194.28

Synonyms:
2,3-Quinoxalinedithiol

SMILES:
C1=CC=C2C(=C1)NC(=S)C(=S)N2

Tpsa:
31.58

Logp:
2.95498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0214714

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
3-(4-Fluorophenylthio)propanoic acid

SMILES:
O=C(O)CCSC1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
2.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4