CS-0591599

N-(azetidin-3-yl)thieno[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1468739-84-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄S

Molecular Weight

206.27

Synonyms

None

SMILES

C1C(CN1)NC2=C3C=CSC3=NC=N2

Tpsa

49.84

Logp

1.075

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85321
1468739-84-5 | N-{thieno[2,3-d]pyrimidin-4-yl}azetidin-3-amine
A2B Chem --

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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-0591599

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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:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
C1C(CN1)NC2=C3C=CSC3=NC=N2

Tpsa:
49.84

Logp:
1.075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
C1C(CN1)NC2=NC=CC3=C2C=CS3

Tpsa:
36.95

Logp:
1.68

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(N2)C3CNC3

Tpsa:
49.94

Logp:
1.2583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCN(CCC)C(=O)CN1CC(C1)O

Tpsa:
43.78

Logp:
0.3115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6