CS-1030424

2,3-Dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1803587-77-0

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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

C₇H₉Br₂N₃

Molecular Weight

294.97

Synonyms

None

SMILES

BrC=1N=C2N(C1Br)CC(N)CC2

Tpsa

43.84

Logp

1.6816

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW05181
1803587-77-0 | 2,3-dibromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1030424

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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:
C₇H₉Br₂N₃

Molecular Weight:
294.97

Synonyms:
None

SMILES:
BrC=1N=C2N(C1Br)CC(N)CC2

Tpsa:
43.84

Logp:
1.6816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1030425

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C)C(N1N=CN=C1)(C)C

Tpsa:
47.78

Logp:
0.6022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030426

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₄

Molecular Weight:
253.09

Synonyms:
None

SMILES:
O=C(OC)C(C(=O)OC)C(Br)(C)C

Tpsa:
52.6

Logp:
1.1221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
O=C1C=C(C=NN1C2CNCCC2)N3CCC3

Tpsa:
50.16

Logp:
0.3779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2