CS-0582348

Tert-butyl 4-(6-amino-5-nitropyrimidin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 245450-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0582348-5g In Stock ₹ 2,38,626.84

CS-0582348 - 5g

₹ 2,38,626.84

In Stock

Quantity

1

Base Price: ₹ 2,38,626.84

GST (18%): ₹ 42,952.831

Total Price: ₹ 2,81,579.671

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₆O₄

Molecular Weight

324.34

Synonyms

4-(6-AMINO-5-NITRO-4-PYRIMIDINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N

Tpsa

127.72

Logp

1.0241

H Acceptors

8

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0582348

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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:
C₁₃H₂₀N₆O₄

Molecular Weight:
324.34

Synonyms:
4-(6-AMINO-5-NITRO-4-PYRIMIDINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N

Tpsa:
127.72

Logp:
1.0241

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O

Molecular Weight:
239.10

Synonyms:
4-CHLOROPHENYL ETHER

SMILES:
C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)Cl

Tpsa:
9.23

Logp:
4.7857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582350

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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:
C₈H₇F₃O₂S

Molecular Weight:
224.20

Synonyms:
Methyl--sulfon

SMILES:
CS(=O)(=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
34.14

Logp:
2.1089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
N#CCS(=O)(=O)C=1C=CC=C(C1)C

Tpsa:
57.93

Logp:
1.2923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2