CS-0069205

Methyl 7-amino-3-methylthieno[2,3-b]pyrazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2123445-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0069205-1g In Stock ₹ 85,902.24
5g CS-0069205-5g In Stock ₹ 3,42,496.68

CS-0069205 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂S

Molecular Weight

223.25

Synonyms

None

SMILES

O=C(C1=C(N)C2=NC=C(C)N=C2S1)OC

Tpsa

78.1

Logp

1.36852

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08152
2123445-29-2 | Methyl 7-amino-3-methylthieno[2,3-b]pyrazine-6-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0069205

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=NC=C(C)N=C2S1)OC

Tpsa:
78.1

Logp:
1.36852

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069206

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
2-(5-Oxo-2-sulfanylideneimidazolidin-4-yl)acetic acid

SMILES:
S=C1NC(C(N1)=O)CC(O)=O

Tpsa:
78.43

Logp:
-1.166

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0069207

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃F₃O₅S

Molecular Weight:
350.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1)OC

Tpsa:
69.67

Logp:
3.0166

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069208

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=C(NC1=O)O[C@]21CCC3=C2C=CC(Br)=C3

Tpsa:
55.4

Logp:
1.857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0