CS-0082419

(S)-tert-Butyl (1-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 847926-40-3

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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

C₁₅H₂₁N₃O₃

Molecular Weight

291.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC=C2N(C)C1=O

Tpsa

70.67

Logp

1.9682

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0082419

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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:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC=C2N(C)C1=O

Tpsa:
70.67

Logp:
1.9682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0082421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(C1=C(O)C(COCC2)=C2NC1=O)OCC

Tpsa:
88.62

Logp:
0.3299

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0082422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O

Molecular Weight:
264.15

Synonyms:
None

SMILES:
N[C@H]1CNC2=CC=CC=C2N(C)C1=O.Cl.Cl

Tpsa:
58.36

Logp:
1.2458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0082423

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
O=C(C1C(COCC1)=O)OC

Tpsa:
52.6

Logp:
-0.235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1