CS-0466159

Methyl 5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 678552-03-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0466159-2.5g In Stock ₹ 95,998.32
5g CS-0466159-5g In Stock ₹ 1,41,858.48
10g CS-0466159-10g In Stock ₹ 2,10,306.48

CS-0466159 - 2.5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClF₃N₃O₂

Molecular Weight

359.73

Synonyms

None

SMILES

COC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Cl

Tpsa

56.15

Logp

3.9834

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM41035
678552-03-9 | Methyl 5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466159

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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:
C₁₅H₁₃ClF₃N₃O₂

Molecular Weight:
359.73

Synonyms:
None

SMILES:
COC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Cl

Tpsa:
56.15

Logp:
3.9834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466160

--


Purity:
98%

MDL No:
MFCD16037277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
6-Iodochroman

SMILES:
C1CC2=CC(=CC=C2OC1)I

Tpsa:
9.23

Logp:
2.6162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3-[(2-Furylmethyl)amino]propanenitrile

SMILES:
C1=COC(=C1)CNCCC#N

Tpsa:
48.96

Logp:
1.28288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466162

--


Purity:
98%

MDL No:
MFCD27935379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
5-fluoro-2-methoxy-4-nitro-benzaldehyde

SMILES:
COC1=CC(=C(C=C1C=O)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3