CS-0047488

Ethyl 6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1251013-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0047488-100mg In Stock ₹ 770.04
250mg CS-0047488-250mg In Stock ₹ 1,625.64
1g CS-0047488-1g In Stock ₹ 4,278.00
2.5g CS-0047488-2.5g In Stock ₹ 10,695.00
5g CS-0047488-5g In Stock ₹ 21,390.00

CS-0047488 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

Ethyl6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate

SMILES

O=C(C1=CN=C2N=CC(Br)=CN21)OCC

Tpsa

56.49

Logp

1.6685

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0047488

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
Ethyl6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate

SMILES:
O=C(C1=CN=C2N=CC(Br)=CN21)OCC

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047489

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
3,3-Dimethyl-1H-pyrrolo[3,2-B]pyridin-2(3H)-one

SMILES:
O=C1C(C)(C2=NC=CC=C2N1)C

Tpsa:
41.99

Logp:
1.3113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₅S

Molecular Weight:
385.52

Synonyms:
(S)-methyl 3-hydroxy-2-(2,4,6-triisopropylphenylsulfonamido)propanoate(WXC03600)

SMILES:
O=S(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(N[C@H](C(OC)=O)CO)=O

Tpsa:
92.7

Logp:
2.869

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0047493

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NC=C(C=C2)F)CC1)O

Tpsa:
53.43

Logp:
1.5217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2