CS-0618422

(2R)-3,4-Dihydro-2-phenyl-2H-pyrimido[2,1-b]benzothiazole

Manufacturer: ChemScene

CAS Number: 1316861-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0618422-100mg In Stock ₹ 10,352.76
250mg CS-0618422-250mg In Stock ₹ 15,486.36
1g CS-0618422-1g In Stock ₹ 38,758.68
5g CS-0618422-5g In Stock ₹ 1,49,302.20

CS-0618422 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂S

Molecular Weight

266.36

Synonyms

None

SMILES

C12=N[C@@H](C3=CC=CC=C3)CCN1C4=CC=CC=C4S2

Tpsa

15.6

Logp

4.0997

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-173-7907
Sigma Aldrich Fine Chemicals Biosciences (2R)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole >=95% | 1316861-19-4 | MFCD26793803 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 28,089.35
901233
(2R)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole
Sigma Aldrich ₹ 23,187.15
BG35075
1316861-19-4 | (R)-2-Phenyl-3,4-dihydro-2h-benzo[4,5]thiazolo[3,2-a]pyrimidine
A2B Chem ₹ 7,272.60 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618422

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄N₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
C12=N[C@@H](C3=CC=CC=C3)CCN1C4=CC=CC=C4S2

Tpsa:
15.6

Logp:
4.0997

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉₄H₈₀Br₂N₄O₂S₄

Molecular Weight:
1585.73

Synonyms:
None

SMILES:
N#C/C(C#N)=C1C2=CC=C(C=C2C(C\1=C/C3=CC(SC4=C5C(C6=CC=C(CCCCCC)C=C6)(C7=CC=C(CCCCCC)C=C7)C8=C4C=C9C(C%10=C(C9(C%11=CC=C(CCCCCC)C=C%11)C%12=CC=C(CCCCCC)C=C%12)C%13=C(C=C(/C=C%14C(C%15=CC(Br)=CC=C%15C\%14=C(C#N)/C#N)=O)S%13)S%10)=C8)=C5S3)=O)Br

Tpsa:
129.3

Logp:
27.1427

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
26

Img

ChemScene

CS-0618435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₆O₂S₂Sn

Molecular Weight:
609.51

Synonyms:
None

SMILES:
CCCCCCCCOC1=C2SC([Sn](C)(C)C)=CC2=C(C3=C1C=CS3)OCCCCCCCC

Tpsa:
18.46

Logp:
10.1398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0618438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₀F₂S₄

Molecular Weight:
614.94

Synonyms:
None

SMILES:
FC1=C(CC(CCCC)CC)SC(C2=C3SC=CC3=C(C4=C2C=CS4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1

Tpsa:
0

Logp:
13.369

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14