CS-1185185

6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1-methyl-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925097-61-4

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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

C₁₄H₁₃N₃O₃

Molecular Weight

271.27

Synonyms

None

SMILES

O=CC1=CN(C=2C=C(C=CC12)N3C(=O)NC(=O)CC3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1185185

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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:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=CC1=CN(C=2C=C(C=CC12)N3C(=O)NC(=O)CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2C=C3C(=CC=2)C(C(O)=O)=CN3C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BN₃O₄

Molecular Weight:
355.20

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2=CC(=C3C(NC=C3)=C2)B4OC(C)(C)C(C)(C)O4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BN₃O₄

Molecular Weight:
369.22

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2=CC(B3OC(C)(C)C(C)(C)O3)=C4C(N(C)C=C4)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A