CS-0448826

5-Methylimidazo[1,2-c]pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1783574-87-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0448826-500mg In Stock ₹ 76,490.64
1g CS-0448826-1g In Stock ₹ 1,14,735.96
5g CS-0448826-5g In Stock ₹ 3,43,780.08

CS-0448826 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

CC1=NC=CC2=NC(=CN12)C(=O)O

Tpsa

67.49

Logp

0.73592

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67845
1783574-87-7 | 5-methylimidazo[1,2-c]pyrimidine-2-carboxylic acid
A2B Chem --

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-0448826

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=NC=CC2=NC(=CN12)C(=O)O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448827

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CCN1C2=CC=CC(=C2C=N1)C=O

Tpsa:
34.89

Logp:
1.8687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448828

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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:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
1-Difluoromethyl-cyclopentanecarboxylic acid

SMILES:
C1CCC(C1)(C(F)F)C(=O)O

Tpsa:
37.3

Logp:
1.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448829

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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:
C₂₅H₂₁NO₅

Molecular Weight:
415.44

Synonyms:
Fmoc-7-hydroxy-(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC5=CC(=CC=C5C[C@@H]4C(=O)O)O

Tpsa:
87.07

Logp:
4.1526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3