CS-0435146

2-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1246761-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0435146-1g In Stock ₹ 1,07,720.04

CS-0435146 - 1g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄S

Molecular Weight

254.26

Synonyms

2-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothie[2,3-d]pyrimidin-5-yl)acetic acid

SMILES

O=C(O)CC1=CSC(N(C)C2=O)=C1C(N2C)=O

Tpsa

81.3

Logp

-0.0742

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0435146

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄S

Molecular Weight:
254.26

Synonyms:
2-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothie[2,3-d]pyrimidin-5-yl)acetic acid

SMILES:
O=C(O)CC1=CSC(N(C)C2=O)=C1C(N2C)=O

Tpsa:
81.3

Logp:
-0.0742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435147

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
spiro[1,2-dihydroindole-3,3'-pyrrolidine]

SMILES:
C12=C(NCC23CNCC3)C=CC=C1

Tpsa:
24.06

Logp:
1.3432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClN₂

Molecular Weight:
283.55

Synonyms:
None

SMILES:
NC1=NC=C(Br)C=C1C2=CC=C(Cl)C=C2

Tpsa:
38.91

Logp:
3.7467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435149

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(C(C1CCNCC1)C2=CC=CC=C2)N

Tpsa:
55.12

Logp:
1.2551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3