CS-0101355

1,5,6,7-Tetrahydro-2H-pyrrolo[2,3-d]pyrimidine-2,4(3H)-dione

Manufacturer: ChemScene

CAS Number: 16372-12-6

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Purity

98%

MDL No

MFCD24395133

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diol

SMILES

O=C1NC(NCC2)=C2C(N1)=O

Tpsa

115.05

Logp

-0.3355

H Acceptors

4

H Donors

4

Rotatable Bonds

0

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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ChemScene

CS-0101355

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Purity:
98%

MDL No:
MFCD24395133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-diol

SMILES:
O=C1NC(NCC2)=C2C(N1)=O

Tpsa:
115.05

Logp:
-0.3355

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0101366

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Purity:
98%

MDL No:
MFCD14582960

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#N)C=C1C

Tpsa:
61.09

Logp:
1.5649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101367

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Purity:
98%

MDL No:
MFCD19441210

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
1,4-Benzenediamine, 2,5-dibromo-

SMILES:
NC1=CC(Br)=C(N)C=C1Br

Tpsa:
52.04

Logp:
2.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0101368

--


Purity:
98%

MDL No:
MFCD15143457

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₅BN₂O₄

Molecular Weight:
226.04

Synonyms:
1H-Pyrazole-1-carboxylic acid, 5-borono-3-methyl-, 1-(1,1-dimethylethyl) ester

SMILES:
CC1=NN(C(B(O)O)=C1)C(OC(C)(C)C)=O

Tpsa:
84.58

Logp:
-0.34548

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1