CS-0680055

2-Chloro-5,5-dimethyl-7-(pentan-3-yl)-5,7-dihydro-6h-pyrrolo[2,3-d]pyrimidin-6-one

Manufacturer: ChemScene

CAS Number: 959799-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0680055-1g In Stock ₹ 84,447.72

CS-0680055 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClN₃O

Molecular Weight

267.75

Synonyms

None

SMILES

CCC(CC)N1C2=NC(=NC=C2C(C1=O)(C)C)Cl

Tpsa

46.09

Logp

2.9428

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48809
959799-06-5 | 2-Chloro-5,5-dimethyl-7-(pentan-3-yl)-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one
A2B Chem --

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-0680055

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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:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
CCC(CC)N1C2=NC(=NC=C2C(C1=O)(C)C)Cl

Tpsa:
46.09

Logp:
2.9428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
C1CCC(C1)N2C=CC3=CN=C(N=C32)Cl

Tpsa:
30.71

Logp:
3.1998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃

Molecular Weight:
263.77

Synonyms:
None

SMILES:
CC(C)C1=CN(C2=NC(=NC=C12)Cl)C3CCCC3

Tpsa:
30.71

Logp:
4.3232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
CCC(CC)N1C(=CC2=CN=C(N=C21)Cl)C=O

Tpsa:
47.78

Logp:
3.2583

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4