CS-0546258

2,2'-((2-Methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)azanediyl)bis(ethan-1-ol)

Manufacturer: ChemScene

CAS Number: 125661-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0546258-1g In Stock ₹ 1,13,024.76

CS-0546258 - 1g

₹ 1,13,024.76

In Stock

Quantity

1

Base Price: ₹ 1,13,024.76

GST (18%): ₹ 20,344.457

Total Price: ₹ 1,33,369.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O₂S

Molecular Weight

329.42

Synonyms

None

SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N(CCO)CCO

Tpsa

69.48

Logp

2.45772

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0546258

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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:
C₁₇H₁₉N₃O₂S

Molecular Weight:
329.42

Synonyms:
None

SMILES:
CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N(CCO)CCO

Tpsa:
69.48

Logp:
2.45772

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0546262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆Cl₂N₂O₂S₂

Molecular Weight:
485.49

Synonyms:
N-(4-chlorophenyl)-2-{[6-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide

SMILES:
C1=CC(=CC=C1NC(=O)CSCCCCCCSCC(=O)NC2=CC=C(C=C2)Cl)Cl

Tpsa:
58.2

Logp:
6.5974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0546263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₃

Molecular Weight:
264.25

Synonyms:
2-(4-fluorobenzoyl)-4-(2-hydroxyethyl)-3-methyl-1~{H}-pyrazol-5-one

SMILES:
CC1=C(C(=O)NN1C(=O)C2=CC=C(C=C2)F)CCO

Tpsa:
75.09

Logp:
0.84722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂OS

Molecular Weight:
328.35

Synonyms:
None

SMILES:
O=C1N(CC)C(SCC2=CC=C(C)C=C2)=NC(C(F)(F)F)=C1

Tpsa:
34.89

Logp:
3.88272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4