CS-0440168

7-Chloropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1026818-88-1

Select a Size

Pack Size SKU Availability Price
5g CS-0440168-5g In Stock ₹ 3,19,395.48

CS-0440168 - 5g

₹ 3,19,395.48

In Stock

Quantity

1

Base Price: ₹ 3,19,395.48

GST (18%): ₹ 57,491.186

Total Price: ₹ 3,76,886.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

C1=C2N=CC(=C(Cl)N2N=C1)C(=O)O

Tpsa

67.49

Logp

1.0809

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA10304
1026818-88-1 | 7-Chloropyrazolo[1,5-a]pyrimidine-6-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-0440168

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
C1=C2N=CC(=C(Cl)N2N=C1)C(=O)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NC2=C(C=CC(=N2)Cl)N1

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440171

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
L-PHE(4-CN)

SMILES:
C1=C(C=CC(=C1)C#N)C[C@@H](C(=O)O)N.Cl

Tpsa:
87.11

Logp:
0.93448

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
5-tert-Butyl-2-chloro-1,3-benzoxazole

SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)Cl

Tpsa:
26.03

Logp:
3.7787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0