CS-0439998

Imidazo[1,2-c]pyrimidine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1019029-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0439998-5g In Stock ₹ 2,41,108.08

CS-0439998 - 5g

₹ 2,41,108.08

In Stock

Quantity

1

Base Price: ₹ 2,41,108.08

GST (18%): ₹ 43,399.454

Total Price: ₹ 2,84,507.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O

Molecular Weight

147.13

Synonyms

Imidazo[1,2-c]pyrimidine-2-carboxaldehyde

SMILES

C1=CN=CN2C=C(C=O)N=C12

Tpsa

47.26

Logp

0.5418

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA07440
1019029-68-5 | Imidazo[1,2-c]pyrimidine-2-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0439998

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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:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
Imidazo[1,2-c]pyrimidine-2-carboxaldehyde

SMILES:
C1=CN=CN2C=C(C=O)N=C12

Tpsa:
47.26

Logp:
0.5418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0439999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₄N₂O₂

Molecular Weight:
274.60

Synonyms:
2-[4-chloro-3,5-bis(difluoromethyl)pyrazol-1-yl]propanoic acid

SMILES:
CC(C(=O)O)N1C(=C(C(=N1)C(F)F)Cl)C(F)F

Tpsa:
55.12

Logp:
3.0573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
1-(diphenylmethyl)-3-hydrazinylazetidine

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)NN

Tpsa:
41.29

Logp:
1.9235

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0440002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CC1=CC(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)=C(C=C1)C

Tpsa:
72.24

Logp:
3.46394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3