CS-0526039

1-(2-(Ethylamino)pyrimidin-4-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1206969-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0526039-1g In Stock ₹ 81,709.80

CS-0526039 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

MFCD14585329

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

OC1CN(C2=NC(NCC)=NC=C2)CC1

Tpsa

61.28

Logp

0.4794

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13160
1206969-24-5 | 1-(2-(Ethylamino)pyrimidin-4-yl)pyrrolidin-3-ol
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

Show Difference

Img

ChemScene

CS-0526039

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Purity:
98%

MDL No:
MFCD14585329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
OC1CN(C2=NC(NCC)=NC=C2)CC1

Tpsa:
61.28

Logp:
0.4794

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526040

--


Purity:
98%

MDL No:
MFCD14585220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(N1CCC(N2N=CC(CN)=C2)CC1)OC(C)C

Tpsa:
73.38

Logp:
1.5237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2-(7-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid

SMILES:
O=C(O)CN1C(C2=NC=CC=C2C1)=O

Tpsa:
70.5

Logp:
0.122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526042

--


Purity:
98%

MDL No:
MFCD14585292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=S(CC1=C(C)ON=C1C)(C2CNCC2)=O

Tpsa:
72.2

Logp:
0.56814

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3