CS-0934389

N-Methyl-1-(pyrimidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1178398-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-0934389-5g In Stock ₹ 3,41,298.84

CS-0934389 - 5g

₹ 3,41,298.84

In Stock

Quantity

1

Base Price: ₹ 3,41,298.84

GST (18%): ₹ 61,433.791

Total Price: ₹ 4,02,732.631

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

N=1C=CC=NC1C(NC)C

Tpsa

37.81

Logp

0.757

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

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

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Img

ChemScene

CS-0934389

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N=1C=CC=NC1C(NC)C

Tpsa:
37.81

Logp:
0.757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₄S

Molecular Weight:
250.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)S(=O)(=O)CC(F)F

Tpsa:
71.44

Logp:
1.4236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₆

Molecular Weight:
279.10

Synonyms:
None

SMILES:
BrC=1C=NN(C1)C2=NC=NC3=C2C=NN3C

Tpsa:
61.42

Logp:
1.3115

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(NC)C2=NC=CC=C2

Tpsa:
24.92

Logp:
2.5295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3