CS-0438107

tert-Butyl 2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2375346-09-9

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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

C₁₈H₂₂BrN₃O₃

Molecular Weight

408.29

Synonyms

None

SMILES

O=C(N(CC1)CCC1(N=C2C3=CC=C(Br)C=C3)NC2=O)OC(C)(C)C

Tpsa

71

Logp

3.0952

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0438107

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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:
C₁₈H₂₂BrN₃O₃

Molecular Weight:
408.29

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(N=C2C3=CC=C(Br)C=C3)NC2=O)OC(C)(C)C

Tpsa:
71

Logp:
3.0952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438108

--


Purity:
98%

MDL No:
MFCD22690204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4'-Hydroxy-2'-methyl-3-biphenylcarbaldehyde

SMILES:
O=CC1=CC(C2=CC=C(O)C=C2C)=CC=C1

Tpsa:
37.3

Logp:
3.18012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438109

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
3-Amino-4,7-dihydroxy-8-methylcoumarin

SMILES:
O=C1C(N)=C(O)C2=CC=C(O)C(C)=C2O1

Tpsa:
96.69

Logp:
1.09482

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0438110

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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:
C₈H₆IN₃S

Molecular Weight:
303.12

Synonyms:
8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine

SMILES:
CSC1=NC=C(C=NC=C2I)C2=N1

Tpsa:
38.67

Logp:
2.3513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1