CS-B0060

2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine-6-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 885618-31-5

Select a Size

Pack Size SKU Availability Price
250mg CS-B0060-250mg In Stock ₹ 23,015.64
1g CS-B0060-1g In Stock ₹ 45,689.04

CS-B0060 - 250mg

₹ 23,015.64

In Stock

Quantity

1

Base Price: ₹ 23,015.64

GST (18%): ₹ 4,142.815

Total Price: ₹ 27,158.455

Purity

98%

MDL No

MFCD11520864

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O₂S

Molecular Weight

283.73

Synonyms

2-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehyde

SMILES

ClC1=NC2=C(SC(C=O)=C2)C(N3CCOCC3)=N1

Tpsa

55.32

Logp

1.9938

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR008C64
2-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehyde
Aaron Chemicals LLC ₹ 16,855.32 - ₹ 1,52,040.12
AD87920
885618-31-5 | 2-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehyde
A2B Chem ₹ 24,812.40

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-B0060

--


Purity:
98%

MDL No:
MFCD11520864

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂S

Molecular Weight:
283.73

Synonyms:
2-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehyde

SMILES:
ClC1=NC2=C(SC(C=O)=C2)C(N3CCOCC3)=N1

Tpsa:
55.32

Logp:
1.9938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0062

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Purity:
97%

MDL No:
MFCD23380031

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
tert-butyl (1r,3r)-1-(4-cyanophenyl)-3-hydroxy-3-MethylcyclobutylcarbaMate

SMILES:
N#CC1=CC=C(C=C1)[C@@](C[C@@]2(C)O)(C2)NC(OC(C)(C)C)=O

Tpsa:
82.35

Logp:
2.82308

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0063

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂BrNO₃

Molecular Weight:
356.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@](C1)(C(C=C2)=CC=C2Br)C[C@@]1(C)O

Tpsa:
58.56

Logp:
3.7139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0064

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=C(O)[C@@]1(C(C=C2)=CC=C2Br)C[C@@](O)(C)C1

Tpsa:
57.53

Logp:
2.3163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2