CS-0464595

Tert-butyl 4-(2-chloroacetyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 190001-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0464595-1g In Stock ₹ 7,700.40
5g CS-0464595-5g In Stock ₹ 22,160.04

CS-0464595 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD06796414

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉ClN₂O₃

Molecular Weight

262.73

Synonyms

4-CHLOROACETYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCl

Tpsa

49.85

Logp

1.3045

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD63416
190001-40-2 | tert-Butyl 4-(2-chloroacetyl)piperazine-1-carboxylate
A2B Chem ₹ 6,588.12 - ₹ 71,528.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H315-H319-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P302+P352-P304+P340-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0464595

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Purity:
98%

MDL No:
MFCD06796414

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃

Molecular Weight:
262.73

Synonyms:
4-CHLOROACETYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCl

Tpsa:
49.85

Logp:
1.3045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464596

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Purity:
98%

MDL No:
MFCD11934497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Cyclopropanamine,2-(4-methoxyphenyl)

SMILES:
COC1=CC=C(C=C1)C2CC2N

Tpsa:
35.25

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464597

--


Purity:
98%

MDL No:
MFCD22273751

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)N2C=CN=C2)Cl

Tpsa:
17.82

Logp:
3.1791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464598

--


Purity:
98%

MDL No:
MFCD12406818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
2-Amino-5-(trifluoromethyl)quinazoline

SMILES:
FC(F)(F)C=1C=CC=C2N=C(N=CC21)N

Tpsa:
51.8

Logp:
2.2308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0