CS-0515289

Tert-butyl 3-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1637407-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0515289-5g In Stock ₹ 1,07,548.92

CS-0515289 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

6-(1-Boc-pyrrolidin-3-yl)pyrimidine-2,4(1H,3H)-dione

SMILES

O=C(N1CC(C(NC2=O)=CC(N2)=O)CC1)OC(C)(C)C

Tpsa

95.26

Logp

0.7876

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0515289

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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:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
6-(1-Boc-pyrrolidin-3-yl)pyrimidine-2,4(1H,3H)-dione

SMILES:
O=C(N1CC(C(NC2=O)=CC(N2)=O)CC1)OC(C)(C)C

Tpsa:
95.26

Logp:
0.7876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0515290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₅N₃O₂

Molecular Weight:
373.53

Synonyms:
Hexadecanoic acid, 1H-benzotriazol-1-yl ester

SMILES:
CCCCCCCCCCCCCCCC(ON1N=NC2=CC=CC=C21)=O

Tpsa:
57.01

Logp:
5.8678

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0515291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
1-Benzyl-1-pyrazinium Bromide

SMILES:
[N+]1(CC2=CC=CC=C2)=CC=NC=C1.[Br-]

Tpsa:
16.77

Logp:
-1.5786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BFNO₄

Molecular Weight:
337.19

Synonyms:
Carbamic acid, N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
56.79

Logp:
3.4719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2