CS-1149416

5-Amino-3-benzyl-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 17756-35-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₆O

Molecular Weight

242.24

Synonyms

None

SMILES

O=C1N=C(N)NC2=C1N=NN2CC=3C=CC=CC3

Tpsa

102.48

Logp

0.1451

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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-1149416

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₆O

Molecular Weight:
242.24

Synonyms:
None

SMILES:
O=C1N=C(N)NC2=C1N=NN2CC=3C=CC=CC3

Tpsa:
102.48

Logp:
0.1451

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1149417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C(C/C=C/C=C)C=1OC(C)=CC1

Tpsa:
13.14

Logp:
3.26282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1149418

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₃Si

Molecular Weight:
219.61

Synonyms:
None

SMILES:
Cl[Si](Cl)(Cl)C(C)(C)CCC

Tpsa:
0

Logp:
4.222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC1C2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A