CS-0944661

1-(4,6-Dimethylpyrimidin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1341887-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0944661-5g In Stock ₹ 2,57,022.24

CS-0944661 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

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

N=1C(=NC(=CC1C)C)C(N)CC

Tpsa

51.8

Logp

1.50324

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-0944661

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C(=NC(=CC1C)C)C(N)CC

Tpsa:
51.8

Logp:
1.50324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₅

Molecular Weight:
211.65

Synonyms:
None

SMILES:
ClC=1C=NN(C1)CCN2N=C(N)C=C2

Tpsa:
61.66

Logp:
1.0154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₅O

Molecular Weight:
213.62

Synonyms:
None

SMILES:
N#CCNC(=O)CN1N=C(N)C(Cl)=C1

Tpsa:
96.73

Logp:
-0.24152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944664

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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:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
None

SMILES:
O=C1NC(C=2SC(Br)=CC2)C1

Tpsa:
29.1

Logp:
2.0716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1