CS-1174365

(S)-3-(((Benzyloxy)carbonyl)amino)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 227616-77-5

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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

C₁₆H₁₅N₃O₅

Molecular Weight

329.31

Synonyms

None

SMILES

O=C([C@@H]1CCC2=NC=C(NC(OCC3=CC=CC=C3)=O)C(N21)=O)O

Tpsa

110.52

Logp

1.5639

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1174365

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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:
C₁₆H₁₅N₃O₅

Molecular Weight:
329.31

Synonyms:
None

SMILES:
O=C([C@@H]1CCC2=NC=C(NC(OCC3=CC=CC=C3)=O)C(N21)=O)O

Tpsa:
110.52

Logp:
1.5639

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1174366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂S

Molecular Weight:
227.75

Synonyms:
None

SMILES:
NC(C)(C(CC1)CCS1(=O)=O)C.Cl

Tpsa:
60.16

Logp:
0.9703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1174367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CC(C)(C)OC[C@@H](C1=CC=C(C=N1)Cl)O

Tpsa:
42.35

Logp:
2.5835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1174368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrN₂O₂Si

Molecular Weight:
307.26

Synonyms:
None

SMILES:
O=C1N(C)N(COCC[Si](C)(C)C)C=C1Br

Tpsa:
36.16

Logp:
2.2616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5