CS-0371132

2,4-Diiodopyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1201924-57-3

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃I₂N₃

Molecular Weight

346.90

Synonyms

2,4-Diiodo-5-pyrimidinamine

SMILES

NC1=CN=C(I)N=C1I

Tpsa

51.8

Logp

1.268

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0371132

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃I₂N₃

Molecular Weight:
346.90

Synonyms:
2,4-Diiodo-5-pyrimidinamine

SMILES:
NC1=CN=C(I)N=C1I

Tpsa:
51.8

Logp:
1.268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371133

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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:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
None

SMILES:
O=C1C=CC2=NC(Br)=NC=C2N1

Tpsa:
58.64

Logp:
1.0806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371135

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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:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C=C2OC)O1

Tpsa:
45.51

Logp:
1.8811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0371136

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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:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
tert-butyl cis-2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

SMILES:
CC1(OB(C2=C[C@@H](C)N(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C

Tpsa:
48

Logp:
3.962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1