CS-0225431

2-[2-(propan-2-yl)pyrimidin-5-yl]ethan-1-amine

Manufacturer: ChemScene

CAS Number: 944905-69-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0225431-50mg In Stock ₹ 33,197.28
100mg CS-0225431-100mg In Stock ₹ 49,453.68
250mg CS-0225431-250mg In Stock ₹ 70,330.32

CS-0225431 - 50mg

₹ 33,197.28

In Stock

Quantity

1

Base Price: ₹ 33,197.28

GST (18%): ₹ 5,975.51

Total Price: ₹ 39,172.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

NCCC1=CN=C(C(C)C)N=C1

Tpsa

51.8

Logp

1.1012

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV51028
944905-69-5 | 2-[2-(propan-2-yl)pyrimidin-5-yl]ethan-1-amine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0225431

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCCC1=CN=C(C(C)C)N=C1

Tpsa:
51.8

Logp:
1.1012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
Diphensaeuremonomethylester

SMILES:
O=C(O)C1=CC=CC=C1C2=CC=CC=C2C(OC)=O

Tpsa:
63.6

Logp:
2.8384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225433

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S₂

Molecular Weight:
268.31

Synonyms:
2-(2-(Thiophene-2-carboxamido)thiazol-4-yl)acetic acid

SMILES:
C1=CSC(=C1)C(=O)NC2=NC(=CS2)CC(=O)O

Tpsa:
79.29

Logp:
2.084

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0225434

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
N-Ethyl-5-fluoro-2-pyrimidinamine

SMILES:
FC1=CN=C(NCC)N=C1

Tpsa:
37.81

Logp:
1.0475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2