CS-0706170

Benzyl 4-(2-chloroacetyl)-2-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353982-86-1

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

C₁₅H₁₉ClN₂O₃

Molecular Weight

310.78

Synonyms

None

SMILES

CC1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa

49.85

Logp

2.0947

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85693
1353982-86-1 | Benzyl 4-(2-chloroacetyl)-2-methylpiperazine-1-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0706170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0706171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0706172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
ClCC(=O)N1CCCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.0963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0706173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₅

Molecular Weight:
354.79

Synonyms:
None

SMILES:
COC(=O)C1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
76.15

Logp:
1.2478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4