CS-1049156

1-Benzyl-4-(chloromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 861204-95-7

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

C₁₁H₁₁ClN₂

Molecular Weight

206.67

Synonyms

None

SMILES

ClCC=1C=NN(C1)CC=2C=CC=CC2

Tpsa

17.82

Logp

2.6702

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49654
861204-95-7 | 1-benzyl-4-(chloromethyl)-1H-pyrazole
A2B Chem ₹ 9,240.48 - ₹ 23,785.68

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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-1049156

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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:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClCC=1C=NN(C1)CC=2C=CC=CC2

Tpsa:
17.82

Logp:
2.6702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)[C@H]2C3(CN(C(C)=O)C2)CNC3

Tpsa:
58.64

Logp:
0.7977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1C2(CN(C(C)=O)C1)CNC2

Tpsa:
58.64

Logp:
-0.3826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CN(C(C)=O)C1

Tpsa:
87.15

Logp:
0.7864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1