CS-0080722

3-Iodopyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1701484-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0080722-1g In Stock ₹ 16,256.40
5g CS-0080722-5g In Stock ₹ 51,336.00
10g CS-0080722-10g In Stock ₹ 84,276.60

CS-0080722 - 1g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄IN₃

Molecular Weight

245.02

Synonyms

None

SMILES

IC1=C2N=CC=CN2N=C1

Tpsa

30.19

Logp

1.3339

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38803
1701484-67-4 | 3-Iodopyrazolo[1,5-a]pyrimidine
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080722

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
None

SMILES:
IC1=C2N=CC=CN2N=C1

Tpsa:
30.19

Logp:
1.3339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0080723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂S

Molecular Weight:
215.66

Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 3-chloro-, methyl ester

SMILES:
O=C(C1=CC2=C(C(Cl)=CS2)N1)OC

Tpsa:
42.09

Logp:
2.6694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080728

--


Purity:
97%

MDL No:
MFCD00451676

Storage:
4°C

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

Molecular Formula:
C₁₄H₆Br₂O₂

Molecular Weight:
366.00

Synonyms:
6-Dibromo-phenanthrenequinone

SMILES:
O=C1C2=C(C=C(Br)C=C2)C3=CC(Br)=CC=C3C1=O

Tpsa:
34.14

Logp:
4.2576

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0080757

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₃₂N₄OSi

Molecular Weight:
396.60

Synonyms:
1-[4-Amino-7-(3-tert-butyldimethylsilyloxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
NC1=C2C(N(CCCO[Si](C)(C(C)(C)C)C)C=C2C3=CC=C(C)C=C3)=NC=N1

Tpsa:
65.96

Logp:
5.40082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6