CS-W003039

tert-Butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 221050-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-W003039-1g In Stock ₹ 1,625.64
5g CS-W003039-5g In Stock ₹ 4,876.92
10g CS-W003039-10g In Stock ₹ 9,411.60
25g CS-W003039-25g In Stock ₹ 20,192.16

CS-W003039 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD03407443

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₄O₂

Molecular Weight

298.77

Synonyms

tert-Butyl 4-(2-chloropyrimidin-4-yl)

SMILES

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

Tpsa

58.56

Logp

2.1871

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-W003039

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Purity:
98%

MDL No:
MFCD03407443

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉ClN₄O₂

Molecular Weight:
298.77

Synonyms:
tert-Butyl 4-(2-chloropyrimidin-4-yl)

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

Tpsa:
58.56

Logp:
2.1871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003040

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Purity:
98%

MDL No:
MFCD03407959

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
Benzoic acid, 4-amino-2-(trifluoromethyl)-

SMILES:
O=C(O)C1=CC=C(N)C=C1C(F)(F)F

Tpsa:
63.32

Logp:
1.9858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W003041

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Purity:
98%

MDL No:
MFCD03411341

Storage:
4°C

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

Molecular Formula:
C₆H₂Cl₂N₂

Molecular Weight:
173.00

Synonyms:
2,6-Dichloropyridine-3-carbonitrile

SMILES:
ClC1=NC(Cl)=C(C#N)C=C1

Tpsa:
36.68

Logp:
2.26008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W003042

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Purity:
97%

MDL No:
MFCD03411476

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
4-Hydrazinophenyl-N-methylmethane Sulfonamide

SMILES:
NC1=CC=C(C[C@H]2COC(N2)=O)C=C1

Tpsa:
64.35

Logp:
0.9197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2