CS-1139814

5-Propylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 39268-72-9

The price for this product is unavailable. Please request a quote

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

137.19

Synonyms

None

SMILES

N=1C=C(C=NC1N)CCC

Tpsa

51.8

Logp

1.0113

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF69171
39268-72-9 | 5-PROPYL-2-PYRIMIDINAMINE
A2B Chem ₹ 93,260.40 - ₹ 5,78,128.92

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-1139814

--


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:
137.19

Synonyms:
None

SMILES:
N=1C=C(C=NC1N)CCC

Tpsa:
51.8

Logp:
1.0113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅BN₂O₃

Molecular Weight:
174.01

Synonyms:
None

SMILES:
N(C([C@H](C)N)=O)(CB(O)O)CC

Tpsa:
86.79

Logp:
-1.8059

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1139816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FNOP

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=P1(C2=CC=C(F)C=C2)CCNCC1

Tpsa:
29.1

Logp:
1.4173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OC=1C=NN(OC(C)C)C1N

Tpsa:
73.3

Logp:
0.0079

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2