CS-0156310

7-Benzyl-4-chloro-7H-pyrrolo[2,3-d] pyrimidine

Manufacturer: ChemScene

CAS Number: 16019-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0156310-5g In Stock ₹ 13,706.00
25g CS-0156310-25g In Stock ₹ 43,076.00
100g CS-0156310-100g In Stock ₹ 1,14,276.00

CS-0156310 - 5g

₹ 13,706.00

In Stock

Quantity

1

Base Price: ₹ 13,706.00

GST (18%): ₹ 2,467.08

Total Price: ₹ 16,173.08

Purity

95%

MDL No

MFCD09953011

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃

Molecular Weight

243.69

Synonyms

7-Benzyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine

SMILES

C1=CC=C(C=C1)CN2C=CC3=C(Cl)N=CN=C32

Tpsa

30.71

Logp

3.133

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0156310

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Purity:
95%

MDL No:
MFCD09953011

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
7-Benzyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C(Cl)N=CN=C32

Tpsa:
30.71

Logp:
3.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156311

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

SMILES:
C1=CC=C(C=C1)CN2C(C(C(=O)O)N(CC3=CC=CC=C3)C2=O)C(=O)O

Tpsa:
98.15

Logp:
2.0308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0156312

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Purity:
97%

MDL No:
MFCD00573270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃NO₂

Molecular Weight:
287.31

Synonyms:
N-benzylnapthalimide

SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Tpsa:
37.38

Logp:
3.636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156314

--


Purity:
97%

MDL No:
MFCD09999250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2-(Benzylamino)cyclopentan-1-ol

SMILES:
C1=CC=C(C=C1)CN[C@@H]2CCC[C@H]2O

Tpsa:
32.26

Logp:
1.6896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3