CS-1158216

N-(7-(Methoxymethyl)-3-methyl-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 90065-69-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₃

Molecular Weight

250.26

Synonyms

None

SMILES

O=C1C=2C=CN(C2N=C(NC(=O)C)N1C)COC

Tpsa

78.15

Logp

0.2973

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1158216

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.26

Synonyms:
None

SMILES:
O=C1C=2C=CN(C2N=C(NC(=O)C)N1C)COC

Tpsa:
78.15

Logp:
0.2973

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃

Molecular Weight:
197.33

Synonyms:
None

SMILES:
N1(C)CCN(CC1)C2CCN(C)CC2

Tpsa:
9.72

Logp:
0.328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H](NCC1)C2=CC=C(C(OC)=O)C=C2

Tpsa:
58.56

Logp:
1.2586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
FC1=CC=C2C(NC(C)CC2)=C1Cl

Tpsa:
12.03

Logp:
3.2257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0