CS-0219985

Ethyl 2-[(1,3-dioxobutyl)amino]-4,5-dimethyl-3-thiophenecarboxylate

Manufacturer: ChemScene

CAS Number: 315676-49-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0219985-100mg In Stock ₹ 8,042.64
250mg CS-0219985-250mg In Stock ₹ 11,208.36
500mg CS-0219985-500mg In Stock ₹ 21,304.44
1g CS-0219985-1g In Stock ₹ 31,143.84
5g CS-0219985-5g In Stock ₹ 90,265.80

CS-0219985 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄S

Molecular Weight

283.34

Synonyms

3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4,5-dimethyl-, ethyl ester

SMILES

O=C(C1=C(NC(CC(C)=O)=O)SC(C)=C1C)OCC

Tpsa

72.47

Logp

2.45924

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX27843
315676-49-4 | ethyl 4,5-dimethyl-2-(3-oxobutanamido)thiophene-3-carboxylate
A2B Chem ₹ 21,047.76 - ₹ 1,41,516.24

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219985

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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:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4,5-dimethyl-, ethyl ester

SMILES:
O=C(C1=C(NC(CC(C)=O)=O)SC(C)=C1C)OCC

Tpsa:
72.47

Logp:
2.45924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0219986

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
3-amino-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one

SMILES:
CC1=C(C)SC2=C1C(=O)N(C(=N2)C)N

Tpsa:
60.91

Logp:
1.09706

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0219987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂S

Molecular Weight:
341.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C=C1C)(NC2=CC=C(Br)C=C2)=O

Tpsa:
72.19

Logp:
3.14052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219988

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₅O

Molecular Weight:
217.23

Synonyms:
6-(2-METHOXY-PHENYL)-[1,3,5]TRIAZINE-2,4-DIAMINE

SMILES:
NC1=NC(N)=NC(C2=CC=CC=C2OC)=N1

Tpsa:
99.94

Logp:
0.7116

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2