CS-0542770

N1-(7-chloro-4a,8a-dihydroquinazolin-4-yl)-N3,N3-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 477870-03-4

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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

C₁₃H₁₉ClN₄

Molecular Weight

266.77

Synonyms

None

SMILES

CN(CCCNC1=NC=NC2C=C(Cl)C=CC12)C

Tpsa

39.99

Logp

1.6454

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0542770

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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:
C₁₃H₁₉ClN₄

Molecular Weight:
266.77

Synonyms:
None

SMILES:
CN(CCCNC1=NC=NC2C=C(Cl)C=CC12)C

Tpsa:
39.99

Logp:
1.6454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0542772

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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:
C₁₁H₁₃ClN₄O₄

Molecular Weight:
300.70

Synonyms:
6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine

SMILES:
O[C@@H]1[C@@](O)(C)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3Cl

Tpsa:
113.52

Logp:
-0.5187

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0542773

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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:
C₁₆H₁₉N₅O₂S

Molecular Weight:
345.42

Synonyms:
N3,N3,N5,N5-TETRAMETHYL-1-(2-NAPHTHYLSULFONYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE

SMILES:
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Tpsa:
71.33

Logp:
1.8003

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0542774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₅O₂S

Molecular Weight:
374.26

Synonyms:
1-[(4-Bromophenyl)sulfonyl]-N,N,N',N'-tetramethyl-1H-1,2,4-triazole-3,5-diamine

SMILES:
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
71.33

Logp:
1.4096

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4