CS-0868331

2-Methyl-2-(pyrimidin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1849405-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0868331-1g In Stock ₹ 85,731.12
5g CS-0868331-5g In Stock ₹ 2,56,594.44

CS-0868331 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CC(C)(CN)C1=NC=CC=N1

Tpsa

51.8

Logp

0.7129

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0868331

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC(C)(CN)C1=NC=CC=N1

Tpsa:
51.8

Logp:
0.7129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NOS

Molecular Weight:
209.19

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)SC(F)(F)F

Tpsa:
22.12

Logp:
2.7021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868333

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Purity:
95%

MDL No:
MFCD30829066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1CC1C2=NC3=CN=C(C=C3C(=O)N2)Cl

Tpsa:
58.64

Logp:
1.8489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868334

--


Purity:
95%

MDL No:
MFCD09026204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C1CNCCC1)OCC=C

Tpsa:
40.54

Logp:
0.969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3