CS-0653195

4-(Azidomethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1783843-45-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅

Molecular Weight

135.13

Synonyms

None

SMILES

[N-]=[N+]=NCC1=NC=NC=C1

Tpsa

74.54

Logp

1.2869

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL41469
1783843-45-7 | 4-(azidomethyl)pyrimidine
A2B Chem ₹ 57,068.52 - ₹ 5,54,685.48

Related Products

Img

ChemScene

CS-0653181

--

Img

ChemScene

CS-0886749

--

Img

ChemScene

CS-0560795

--

Img

ChemScene

CS-0886752

--

Img

ChemScene

CS-0325513

--

Img

ChemScene

CS-0675137

--

Img

ChemScene

CS-0542137

--

Img

ChemScene

CS-0512479

--

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

3334

Class

9

Packing Group

Hazard Statements

H301-H372

Precautionary Statements

P260-P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅

Molecular Weight:
135.13

Synonyms:
None

SMILES:
[N-]=[N+]=NCC1=NC=NC=C1

Tpsa:
74.54

Logp:
1.2869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0653199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
5-Pyrimidinecarboxylic acid, 2,4,6-trimethyl- (9CI)(hydrochloride)

SMILES:
O=C(C1=C(C)N=C(C)N=C1C)O.Cl

Tpsa:
63.08

Logp:
1.52186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=NC=NC(C)=C1C)OC

Tpsa:
52.08

Logp:
0.88004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O

Molecular Weight:
138.13

Synonyms:
None

SMILES:
NC1=NC=CC(/C=N/O)=N1

Tpsa:
84.39

Logp:
-0.1331

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1