CS-1047908

Carbamic acid, N-[(3S)-8-bromo-2,3,4,5-tetrahydro-2-oxo-1H-1,5-benzodiazepin-3-yl]-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1932462-00-4

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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

C₁₄H₁₈BrN₃O₃

Molecular Weight

356.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(Br)=CC=C2NC1)=O

Tpsa

79.46

Logp

2.7064

H Acceptors

4

H Donors

3

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-1047908

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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:
C₁₄H₁₈BrN₃O₃

Molecular Weight:
356.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(Br)=CC=C2NC1)=O

Tpsa:
79.46

Logp:
2.7064

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1047909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CCN(C)CC1)O

Tpsa:
78.87

Logp:
1.4618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1047910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
O=C(N1CCC(C)(N)CC1)OC(C)(C)C.[H]Cl

Tpsa:
55.56

Logp:
2.1565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₃

Molecular Weight:
280.79

Synonyms:
None

SMILES:
O=C(NCC1(CCNCC1)OC)OC(C)(C)C.Cl

Tpsa:
59.59

Logp:
1.7015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3