CS-0689340

2-Amino-4-chloro-7-((tetrahydro-2h-pyran-4-yl)methyl)-5,7-dihydro-6h-pyrrolo[2,3-d]pyrimidin-6-one

Manufacturer: ChemScene

CAS Number: 1196886-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0689340-1g In Stock ₹ 78,458.52

CS-0689340 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₄O₂

Molecular Weight

282.73

Synonyms

None

SMILES

C1COCCC1CN2C(=O)CC3=C2N=C(N=C3Cl)N

Tpsa

81.34

Logp

1.0279

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA32777
1196886-57-3 | 2-Amino-4-chloro-7-((tetrahydro-2H-pyran-4-yl)methyl)-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

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Img

ChemScene

CS-0689340

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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:
C₁₂H₁₅ClN₄O₂

Molecular Weight:
282.73

Synonyms:
None

SMILES:
C1COCCC1CN2C(=O)CC3=C2N=C(N=C3Cl)N

Tpsa:
81.34

Logp:
1.0279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689341

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCN(CC)C(=O)CCC1=CC=CN1

Tpsa:
36.1

Logp:
1.8157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0689342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])C2OCCO2

Tpsa:
74.49

Logp:
1.34362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₄

Molecular Weight:
276.08

Synonyms:
None

SMILES:
CCOC1=CC(=C(NC1=O)C(=O)OC)Br

Tpsa:
68.39

Logp:
1.3227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3