CS-0534358

tert-Butyl 2-oxotetrahydropyrimidine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 131056-76-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0534358-100mg In Stock ₹ 31,913.88
250mg CS-0534358-250mg In Stock ₹ 53,303.88
1g CS-0534358-1g In Stock ₹ 1,06,607.76

CS-0534358 - 100mg

₹ 31,913.88

In Stock

Quantity

1

Base Price: ₹ 31,913.88

GST (18%): ₹ 5,744.498

Total Price: ₹ 37,658.378

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃

Molecular Weight

200.23

Synonyms

tert-butyl 2-oxo-1,3-diazinane-1-carboxylate

SMILES

O=C(N1C(NCCC1)=O)OC(C)(C)C

Tpsa

58.64

Logp

1.3368

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534358

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
tert-butyl 2-oxo-1,3-diazinane-1-carboxylate

SMILES:
O=C(N1C(NCCC1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.3368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₄S

Molecular Weight:
336.75

Synonyms:
1-(phenylsulfonyl)-4-chloro-7-azaindole-2-carboxylic acid

SMILES:
O=C(C1=CC2=C(N1S(=O)(C3=CC=CC=C3)=O)N=CC=C2Cl)O

Tpsa:
89.26

Logp:
2.6249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C1(C)C2=CC(F)=CC=C2NC1)OC

Tpsa:
38.33

Logp:
1.6819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
5-Fluoro-3,4-pyridinediamine hydrochloride

SMILES:
FC1=CN=CC(N)=C1N

Tpsa:
64.93

Logp:
0.3851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0