CS-0461749

Tert-butyl 4-(2-chloro-4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 906559-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0461749-1g In Stock ₹ 16,085.28
5g CS-0461749-5g In Stock ₹ 49,881.48
10g CS-0461749-10g In Stock ₹ 78,971.88
25g CS-0461749-25g In Stock ₹ 1,58,542.68

CS-0461749 - 1g

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃ClN₂O₄

Molecular Weight

354.83

Synonyms

Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)Cl

Tpsa

59.08

Logp

3.1837

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0461749

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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:
C₁₇H₂₃ClN₂O₄

Molecular Weight:
354.83

Synonyms:
Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)Cl

Tpsa:
59.08

Logp:
3.1837

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461750

--


Purity:
98%

MDL No:
MFCD07370050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
4-TERT-BUTOXY-N-METHOXY-N-METHYLBENZAMIDE

SMILES:
CC(C)(C)OC1=CC=C(C=C1)C(=O)N(C)OC

Tpsa:
38.77

Logp:
2.4973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
2-Chlor-6-phenoxybenzonitril

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl

Tpsa:
33.02

Logp:
4.00398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461752

--


Purity:
98%

MDL No:
MFCD09953588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
Ethyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)CN

Tpsa:
65.21

Logp:
0.7785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3