CS-0279617

Methyl 3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 319491-25-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0279617-250mg In Stock ₹ 8,384.88
1g CS-0279617-1g In Stock ₹ 20,791.08

CS-0279617 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂S

Molecular Weight

250.32

Synonyms

None

SMILES

CC1=C(C)C2=C(N=C1C)SC(=C2N)C(=O)OC

Tpsa

65.21

Logp

2.59036

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70693
319491-25-3 | Methyl 3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxylate
A2B Chem ₹ 9,753.84 - ₹ 23,186.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279617

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CC1=C(C)C2=C(N=C1C)SC(=C2N)C(=O)OC

Tpsa:
65.21

Logp:
2.59036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₄O

Molecular Weight:
314.43

Synonyms:
None

SMILES:
CC1=C(C)C2=C(OC3CCNCC3)N=CN=C2N1C4CCCC4

Tpsa:
51.97

Logp:
3.29404

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279619

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
OTAVA-BB 7020617818

SMILES:
CC1=C(C)C2=NC(=C(C=C2C=C1)C=O)Cl

Tpsa:
29.96

Logp:
3.31754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO

Molecular Weight:
160.64

Synonyms:
2-chloromethyl-4,5-dimethyl-3,6-dihydro-2H-pyran

SMILES:
CC1=C(C)CC(CCl)OC1

Tpsa:
9.23

Logp:
2.3505

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1