CS-0900354

(4S,7S,9aR)-Methyl 4-((tert-butoxycarbonyl)amino)-5-oxooctahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2529893-60-3

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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

C₁₅H₂₅N₃O₅

Molecular Weight

327.38

Synonyms

None

SMILES

O=C([C@@H]1CC[C@@](CNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC

Tpsa

96.97

Logp

0.0155

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0900354

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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:
C₁₅H₂₅N₃O₅

Molecular Weight:
327.38

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC

Tpsa:
96.97

Logp:
0.0155

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0900356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
NC1=CN(C)N=C1C2CC2.Cl.Cl

Tpsa:
43.84

Logp:
1.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900358

--


Purity:
98%

MDL No:
MFCD24842971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N₃

Molecular Weight:
263.65

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1.Cl

Tpsa:
43.84

Logp:
2.8951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₅S

Molecular Weight:
294.71

Synonyms:
None

SMILES:
ClC(C1=C2NC=C1)=CC=[N+]2OC.O=S(OC)([O-])=O

Tpsa:
95.33

Logp:
0.2602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2