CS-0665600

4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 453510-84-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0665600-250mg In Stock ₹ 72,298.20

CS-0665600 - 250mg

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

MFCD30185867

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrN₅

Molecular Weight

290.12

Synonyms

None

SMILES

C1=CC2=NC=C(N2C=C1Br)C3=NC(=NC=C3)N

Tpsa

69.1

Logp

2.136

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX10691
453510-84-4 | 4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
A2B Chem ₹ 12,577.32 - ₹ 36,277.44

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-0665600

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Purity:
98%

MDL No:
MFCD30185867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1Br)C3=NC(=NC=C3)N

Tpsa:
69.1

Logp:
2.136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665601

--


Purity:
98%

MDL No:
MFCD22573669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC(=C)CN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665602

--


Purity:
98%

MDL No:
MFCD11112121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(=O)C1=CN=C2N1N=CC=C2

Tpsa:
47.26

Logp:
0.9319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665603

--


Purity:
98%

MDL No:
MFCD20702924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)/C(=N/O)/N

Tpsa:
71.5

Logp:
0.48452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1