CS-0366400

Tert-butyl 4-(6-chloro-5-formylpyrimidin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1017782-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0366400-5g In Stock ₹ 75,977.28
10g CS-0366400-10g In Stock ₹ 1,44,083.04
25g CS-0366400-25g In Stock ₹ 3,02,540.16

CS-0366400 - 5g

₹ 75,977.28

In Stock

Quantity

1

Base Price: ₹ 75,977.28

GST (18%): ₹ 13,675.91

Total Price: ₹ 89,653.19

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₄O₃

Molecular Weight

326.78

Synonyms

1-Piperazinecarboxylic acid, 4-(6-chloro-5-formyl-4-pyrimidinyl)-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2C=O)Cl

Tpsa

75.63

Logp

1.9996

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75378
1017782-55-6 | tert-Butyl 4-(6-chloro-5-formylpyrimidin-4-yl)piperazine-1-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366400

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₄O₃

Molecular Weight:
326.78

Synonyms:
1-Piperazinecarboxylic acid, 4-(6-chloro-5-formyl-4-pyrimidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2C=O)Cl

Tpsa:
75.63

Logp:
1.9996

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
4-(6-Chloro-3-pyridiazinyl)benzoic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NN=C(C=C2)Cl

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂N₂O₆

Molecular Weight:
376.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4[N+](=O)[O-])C2=O

Tpsa:
106.82

Logp:
3.3352

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₄

Molecular Weight:
317.72

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2C(COC3=CC=C(Cl)C=C3C2)=O)C=C1

Tpsa:
66.84

Logp:
2.9638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2