CS-0271691

ADPRT-IN-1

Manufacturer: ChemScene

CAS Number: 109164-47-8

Select a Size

Pack Size SKU Availability Price
10g CS-0271691-10g In Stock ₹ 1,01,816.40

CS-0271691 - 10g

₹ 1,01,816.40

In Stock

Quantity

1

Base Price: ₹ 1,01,816.40

GST (18%): ₹ 18,326.952

Total Price: ₹ 1,20,143.352

Purity

95+%

MDL No

MFCD00432638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

C1CCC2=C(C1)C3=C(N=C(CCC(=O)O)N=C3S2)O

Tpsa

83.31

Logp

2.2929

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD41074
109164-47-8 | 3-(4-Oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0271691

--


Purity:
95+%

MDL No:
MFCD00432638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(N=C(CCC(=O)O)N=C3S2)O

Tpsa:
83.31

Logp:
2.2929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0271692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(N=CN=C3NCCCO)S2

Tpsa:
58.04

Logp:
2.3644

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0271693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄OS

Molecular Weight:
302.39

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)C=O

Tpsa:
49.33

Logp:
1.8485

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0271695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₅

Molecular Weight:
308.71

Synonyms:
(2-CHLORO-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETIC ACID

SMILES:
C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)O)Cl

Tpsa:
76.74

Logp:
2.7886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3