CS-0438373

8-Iodo-6-(trifluoromethyl)imidazo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2151834-40-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0438373-250mg In Stock ₹ 16,598.64
1g CS-0438373-1g In Stock ₹ 49,197.00

CS-0438373 - 250mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃IN₃

Molecular Weight

313.02

Synonyms

CID 135396646

SMILES

FC(C1=NC(I)=C2N=CC=CN21)(F)F

Tpsa

30.19

Logp

2.3527

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA23517
2151834-40-9 | 8-Iodo-6-(trifluoromethyl)imidazo[1,5-a]pyrimidine
A2B Chem ₹ 25,839.12 - ₹ 71,442.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312+H332-H315-H319-H335

Precautionary Statements

P280-P362+P364

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Img

ChemScene

CS-0438373

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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:
C₇H₃F₃IN₃

Molecular Weight:
313.02

Synonyms:
CID 135396646

SMILES:
FC(C1=NC(I)=C2N=CC=CN21)(F)F

Tpsa:
30.19

Logp:
2.3527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
N#C/C(C(C(C)C)=O)=C(C)\C=C\N(C)C

Tpsa:
44.1

Logp:
2.12688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0438375

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Purity:
98%

MDL No:
MFCD11976459

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
PYRIDINE, 5-CHLORO-2-(PHENYLMETHOXY)-

SMILES:
ClC1=CN=C(OCC2=CC=CC=C2)C=C1

Tpsa:
22.12

Logp:
3.314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0438378

--


Purity:
98%

MDL No:
MFCD21106368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
N-BOC-1,1-dioxothiomorpholine

SMILES:
O=C(N1CCS(CC1)(=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
0.6519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0