CS-1170288

Ethyl 7-chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2260930-96-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁Cl₂N₃O₂

Molecular Weight

288.13

Synonyms

None

SMILES

O=C(C1=C2N=C(CCl)C=C(Cl)N2N=C1C)OCC

Tpsa

56.49

Logp

2.60662

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL72127
2260930-96-7 | ethyl7-chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1170288

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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:
C₁₁H₁₁Cl₂N₃O₂

Molecular Weight:
288.13

Synonyms:
None

SMILES:
O=C(C1=C2N=C(CCl)C=C(Cl)N2N=C1C)OCC

Tpsa:
56.49

Logp:
2.60662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1170289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₄S₂

Molecular Weight:
328.19

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(Cl)=O)C2=C(C=C(Cl)S2)N1)OCC

Tpsa:
76.23

Logp:
2.987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1170290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃O₂

Molecular Weight:
311.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(C(F)(F)F)=C1CC

Tpsa:
26.3

Logp:
3.8169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₃

Molecular Weight:
335.44

Synonyms:
None

SMILES:
O=C(N1CC(NCC2=CC=C(OC)C=C2)(CN)CC1)OC(C)(C)C

Tpsa:
76.82

Logp:
2.1231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5