CS-0299326

4-Ethoxy-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343152-42-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299326-2.5g In Stock ₹ 93,517.08
5g CS-0299326-5g In Stock ₹ 1,38,436.08
10g CS-0299326-10g In Stock ₹ 2,05,087.32

CS-0299326 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃S

Molecular Weight

238.26

Synonyms

None

SMILES

CCOC1=C2C(=C(C(=O)O)SC2=NC=N1)C

Tpsa

72.31

Logp

2.09662

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW46847
1343152-42-0 | 4-ETHOXY-5-METHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
A2B Chem --

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

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Img

ChemScene

CS-0299326

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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:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CCOC1=C2C(=C(C(=O)O)SC2=NC=N1)C

Tpsa:
72.31

Logp:
2.09662

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299327

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
2-Amino-4-ethoxybenzothiazole

SMILES:
CCOC1=C2C(=CC=C1)SC(=N)N2

Tpsa:
48.87

Logp:
2.10757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0299328

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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:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
N-Benzyl-4-ethoxy-1,3-benzothiazol-2-amine

SMILES:
CCOC1=C2C(=CC=C1)SC(=NCC3=CC=CC=C3)N2

Tpsa:
37.38

Logp:
3.729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃OS

Molecular Weight:
279.40

Synonyms:
N-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine

SMILES:
CCOC1=C2C(=CC=C1)SC(=NCCCN(C)C)N2

Tpsa:
40.62

Logp:
2.4805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6