CS-0060787

4-Chloro-7-cyclopentyl-5-iodopyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 213745-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0060787-5g In Stock ₹ 5,390.28

CS-0060787 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClIN₃

Molecular Weight

347.58

Synonyms

4-Chloro-7-cyclopentyl-5-iodo-7H-pyrrolo[2,3-d]pyrimidine

SMILES

C1CCC(C1)N2C=C(C3=C(Cl)N=CN=C32)I

Tpsa

30.71

Logp

3.8044

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0060787

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₁H₁₁ClIN₃

Molecular Weight:
347.58

Synonyms:
4-Chloro-7-cyclopentyl-5-iodo-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
C1CCC(C1)N2C=C(C3=C(Cl)N=CN=C32)I

Tpsa:
30.71

Logp:
3.8044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060788

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂IN₅

Molecular Weight:
329.14

Synonyms:
1-cyclopentyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine

SMILES:
C1CCC(C1)N2C3=NC=NC(=C3C(=N2)I)N

Tpsa:
69.62

Logp:
2.1282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060789

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BNO₃

Molecular Weight:
233.07

Synonyms:
N-CYCLOPENTYL 4-BORONOBENZAMIDE

SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)B(O)O

Tpsa:
69.56

Logp:
0.0388

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0060790

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
1-Cyclopentyloxy-3-nitro-benzene

SMILES:
C1CCC(C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.9162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3