CS-0051934

2-Chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1638763-24-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0051934-250mg In Stock ₹ 29,774.88

CS-0051934 - 250mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClIN₃

Molecular Weight

279.47

Synonyms

None

SMILES

ClC1=NC=C2C=C(I)NC2=N1

Tpsa

41.57

Logp

2.2159

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001V68
7H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-6-iodo-
Aaron Chemicals LLC --
AA85956
1638763-24-2 | 2-Chloro-6-iodo-7h-pyrrolo[2,3-d]pyrimidine
A2B Chem ₹ 37,988.64 - ₹ 2,10,648.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0051934

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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:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
None

SMILES:
ClC1=NC=C2C=C(I)NC2=N1

Tpsa:
41.57

Logp:
2.2159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051935

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClNO

Molecular Weight:
153.57

Synonyms:
benzonitrile, 2-chloro-6-hydroxy-

SMILES:
OC1=CC=CC(Cl)=C1C#N

Tpsa:
44.02

Logp:
1.91728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051936

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
2-Chloro-6-(trifluoromethyl)isonicotinic acid

SMILES:
OC(=O)C1=CC(=NC(Cl)=C1)C(F)(F)F

Tpsa:
50.19

Logp:
2.452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051937

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
T6NJ BXFFF DZ FG

SMILES:
NC1=CC(=NC(Cl)=C1)C(F)(F)F

Tpsa:
38.91

Logp:
2.336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0