CS-0489411

7-Chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 752981-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0489411-1g In Stock ₹ 1,23,377.52

CS-0489411 - 1g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

98%

MDL No

MFCD11518927

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O₂

Molecular Weight

196.59

Synonyms

None

SMILES

OC(=O)C1=CC2=CC=C(Cl)N2C=N1

Tpsa

54.6

Logp

1.6859

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH58896
752981-45-6 | 7-Chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489411

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Purity:
98%

MDL No:
MFCD11518927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC=C(Cl)N2C=N1

Tpsa:
54.6

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489412

--


Purity:
98%

MDL No:
MFCD16659699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
7-Hydroxy-6-quinolinecarboxylic acid

SMILES:
OC(=O)C1=C(O)C=C2N=CC=CC2=C1

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489413

--


Purity:
98%

MDL No:
MFCD08063903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
2-CHLORO-3-FLUOROMETHYLBENZOIC ACID

SMILES:
OC(=O)C1=CC=CC(CF)=C1Cl

Tpsa:
37.3

Logp:
2.5077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489414

--


Purity:
98%

MDL No:
MFCD22396432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
OCC1=CC=CC2=C(C=NN12)C(O)=O

Tpsa:
74.83

Logp:
0.5248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2