CS-0498401

Di-tert-butyl (7H-pyrrolo[2,3-d]pyrimidin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2410640-36-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₄O₄

Molecular Weight

334.37

Synonyms

None

SMILES

O=C(N(C1=NC2=C(C=CN2)C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

97.41

Logp

3.6345

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0514103

--

Img

ChemScene

CS-0494264

--

Img

ChemScene

CS-0494263

--

Img

ChemScene

CS-0527379

--

Img

ChemScene

CS-0529414

--

Img

ChemScene

CS-0498960

--

Img

ChemScene

CS-0472720

--

Img

ChemScene

CS-0527232

--

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-0498401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=C(N(C1=NC2=C(C=CN2)C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
97.41

Logp:
3.6345

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
OC1=CC=C2C=C(Cl)C(N)=NC2=C1

Tpsa:
59.14

Logp:
2.176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl L-phenylalanate

SMILES:
N[C@@H](CC1=CC=CC=C1)C(OCC)=O

Tpsa:
52.32

Logp:
1.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0498405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=CC=C2C=CC(N)=NC2=C1

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0