CS-0669772

Ethyl 7-chloro-5-neopentylpyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 672323-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0669772-1g In Stock ₹ 78,458.52

CS-0669772 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClN₃O₂

Molecular Weight

295.76

Synonyms

None

SMILES

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

Tpsa

56.49

Logp

3.148

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49736
672323-49-8 | Ethyl 7-chloro-5-neopentylpyrazolo[1,5-a]pyrimidine-3-carboxylate
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-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-0669772

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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:
C₁₄H₁₈ClN₃O₂

Molecular Weight:
295.76

Synonyms:
None

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

Tpsa:
56.49

Logp:
3.148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669774

--


Purity:
98%

MDL No:
MFCD07373941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
C1CC2=C(C1N)C=CC(=C2Cl)Cl

Tpsa:
26.02

Logp:
2.9394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669775

--


Purity:
98%

MDL No:
MFCD28805748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₄S

Molecular Weight:
371.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=C(C=C2)Br

Tpsa:
52.6

Logp:
3.54182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0669776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C(=O)N2CCOCC2

Tpsa:
55.84

Logp:
0.9456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2