CS-0234639

2-[6-(methoxycarbonyl)-2-methyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-5-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 868238-08-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0234639-100mg In Stock ₹ 8,042.64
250mg CS-0234639-250mg In Stock ₹ 11,208.36
500mg CS-0234639-500mg In Stock ₹ 21,304.44
1g CS-0234639-1g In Stock ₹ 31,143.84
5g CS-0234639-5g In Stock ₹ 90,265.80
10g CS-0234639-10g In Stock ₹ 1,33,730.28

CS-0234639 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₅S

Molecular Weight

282.27

Synonyms

None

SMILES

O=C(O)CC1=C(C(OC)=O)SC(N=C(C)N2)=C1C2=O

Tpsa

109.35

Logp

0.70672

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0234639

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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:
C₁₁H₁₀N₂O₅S

Molecular Weight:
282.27

Synonyms:
None

SMILES:
O=C(O)CC1=C(C(OC)=O)SC(N=C(C)N2)=C1C2=O

Tpsa:
109.35

Logp:
0.70672

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234640

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
2-Cyano-3-methyl-butyric acid

SMILES:
CC(C)C(C#N)C(=O)O

Tpsa:
61.09

Logp:
0.86678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClN₄O

Molecular Weight:
160.56

Synonyms:
4-Chloro-5-hydrazinylpyridazin-3-ol

SMILES:
C1=C(C(=C(N=N1)O)Cl)NN

Tpsa:
84.06

Logp:
0.1212

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0234643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(OC)C(F)C(N1)=NC2=C(C=CC=C2)C1=O

Tpsa:
72.05

Logp:
1.1067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2