CS-0187931

7-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1357946-98-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0187931-100mg In Stock ₹ 11,636.16
250mg CS-0187931-250mg In Stock ₹ 17,967.60
1g CS-0187931-1g In Stock ₹ 38,330.88
5g CS-0187931-5g In Stock ₹ 1,06,522.20

CS-0187931 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClIN₃

Molecular Weight

279.47

Synonyms

None

SMILES

C1=NC=C(C2=C1C(=NN2)I)Cl

Tpsa

41.57

Logp

2.2159

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE66556
1357946-98-5 | 7-Chloro-3-iodo-1h-pyrazolo[4,3-c]pyridine
A2B Chem ₹ 4,106.88

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187931

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
None

SMILES:
C1=NC=C(C2=C1C(=NN2)I)Cl

Tpsa:
41.57

Logp:
2.2159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFN₃S

Molecular Weight:
248.08

Synonyms:
None

SMILES:
FC1=CC(Br)=CN2C(=S)NN=C12

Tpsa:
33.09

Logp:
2.29349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187933

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄B₂F₈N₂

Molecular Weight:
407.90

Synonyms:
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate

SMILES:
C=1C=2C=CC=3C=[N+](C=C4C=CC(=C[N+]1C)C2C43)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F

Tpsa:
7.76

Logp:
4.833

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187934

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
N#CC1=CN=C(C=C1)C2(C(=O)O)CC2

Tpsa:
73.98

Logp:
1.06948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2