CS-1047920

tert-Butyl (S)-7-bromo-3-((tert-butoxycarbonyl)amino)-4-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3030959-29-3

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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

C₁₇H₂₃BrN₂O₄

Molecular Weight

399.28

Synonyms

None

SMILES

CC(N1C2=CC(Br)=CC=C2OC[C@@H](C1=O)NC(OC(C)(C)C)=O)C

Tpsa

67.87

Logp

3.4762

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1047920

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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:
C₁₇H₂₃BrN₂O₄

Molecular Weight:
399.28

Synonyms:
None

SMILES:
CC(N1C2=CC(Br)=CC=C2OC[C@@H](C1=O)NC(OC(C)(C)C)=O)C

Tpsa:
67.87

Logp:
3.4762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂

Molecular Weight:
214.73

Synonyms:
None

SMILES:
N#CC1(C2CCCC2)CCNCC1.[H]Cl

Tpsa:
35.82

Logp:
2.49178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047922

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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:
C₁₀H₁₇ClN₂

Molecular Weight:
200.71

Synonyms:
None

SMILES:
N#CC1(C2CCC2)CCNCC1.[H]Cl

Tpsa:
35.82

Logp:
2.10168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047924

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂F₃N₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
NC1(CCN(CC1)C)C(F)(F)F.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
1.8154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0