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CS-0041289

tert-Butyl 2-formyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate

Manufacturer: ChemScene

CAS Number: 203663-30-3

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0041289-100mg	In Stock	₹ 5,989.20
250mg	CS-0041289-250mg	In Stock	₹ 10,010.52
1g	CS-0041289-1g	In Stock	₹ 26,865.84

CS-0041289 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD23135265

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃S

Molecular Weight

267.34

Synonyms

Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-formyl-4,7-dihydro-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1)SC(C=O)=C2

Tpsa

46.61

Logp

2.8538

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	203663-30-3 \| tert-Butyl 2-formyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate	A2B Chem	₹ 4,192.44 - ₹ 18,823.20

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

MFCD23135265

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₇NO₃S

Molecular Weight:

267.34

Synonyms:

Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-formyl-4,7-dihydro-, 1,1-dimethylethyl ester

SMILES:

CC(C)(C)OC(=O)N1CCC2=C(C1)SC(C=O)=C2

Tpsa:

46.61

Logp:

2.8538

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₇BrN₂O₂

Molecular Weight:

267.08

Synonyms:

4-bromo-2-nitronaphthalene-1-amine

SMILES:

NC1=C2C=CC=CC2=C(Br)C=C1[N+]([O-])=O

Tpsa:

69.16

Logp:

3.0927

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

MFCD15143593

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅BFNO₄

Molecular Weight:

267.06

Synonyms:

2-Fluoro-3-nitrophenylboronic acid, pinacol ester

SMILES:

CC1(C)OB(OC1(C)C)C1=C(F)C(=CC=C1)[N+]([O-])=O

Tpsa:

61.6

Logp:

2.0331

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD09954904

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₃Cl₂F₃N₂

Molecular Weight:

267.03

Synonyms:

None

SMILES:

ClC1=NC(=NC2=CC=C(C=C12)Cl)C(F)(F)F

Tpsa:

25.78

Logp:

3.9554

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

0