CS-0061816

Methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 111042-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0061816-1g In Stock ₹ 12,149.52
10g CS-0061816-10g In Stock ₹ 1,17,473.88

CS-0061816 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)

SMILES

COC(=O)C1=C(C2=CN=CC=C2S1)N

Tpsa

65.21

Logp

1.6651

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0061816

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)

SMILES:
COC(=O)C1=C(C2=CN=CC=C2S1)N

Tpsa:
65.21

Logp:
1.6651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061817

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Purity:
97%

MDL No:
MFCD10566316

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₂N₃O₂

Molecular Weight:
246.05

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dichloro-, methyl ester

SMILES:
COC(=O)C1=C2N=C(C=C(Cl)N2N=C1)Cl

Tpsa:
56.49

Logp:
1.8227

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061818

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄BrNO₃

Molecular Weight:
336.18

Synonyms:
methyl 4-amino-3-bromo-5-phenylmethoxybenzoate

SMILES:
COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)N)Br

Tpsa:
61.55

Logp:
3.3969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0061819

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
Benzoic acid,2,3,4-trifluoro-5-nitro-,methyl ester

SMILES:
COC(=O)C1=CC(=C(C(=C1F)F)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.7987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2