CS-0659904

mEthyl 2-[bis(tert-butoxycarbonyl)amino]pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2306263-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0659904-1g In Stock ₹ 85,987.80
5g CS-0659904-5g In Stock ₹ 1,43,740.80

CS-0659904 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₆

Molecular Weight

353.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1=NC=C(C=N1)C(=O)OC)C(=O)OC(C)(C)C

Tpsa

107.92

Logp

2.9398

H Acceptors

8

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63233
2306263-96-5 | methyl 2-[bis(tert-butoxycarbonyl)amino]pyrimidine-5-carboxylate
A2B Chem --

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-0659904

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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:
C₁₆H₂₃N₃O₆

Molecular Weight:
353.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=NC=C(C=N1)C(=O)OC)C(=O)OC(C)(C)C

Tpsa:
107.92

Logp:
2.9398

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659905

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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:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
NNCC1CC2(C1)CCC2.Cl.Cl

Tpsa:
29.26

Logp:
1.9682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659906

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(C1=CN2N=CN=C(OC)C2=C1C)O

Tpsa:
76.72

Logp:
0.74452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClF₂N₂O₂

Molecular Weight:
284.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C2C1CCN2)(F)F.Cl

Tpsa:
41.57

Logp:
2.0247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0