CS-0720566

(6aR)-2-Chloro-6a,7,8,9-tetrahydro-5-methylpyrrolo[2,1-h]pteridin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 1313516-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0720566-1g In Stock ₹ 1,15,878.00

CS-0720566 - 1g

₹ 1,15,878.00

In Stock

Quantity

1

Base Price: ₹ 1,15,878.00

GST (18%): ₹ 20,858.04

Total Price: ₹ 1,36,736.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₄O

Molecular Weight

238.67

Synonyms

None

SMILES

O=C1[C@]2([H])N(CCC2)C3=NC(Cl)=NC=C3N1C

Tpsa

49.33

Logp

1.0752

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA41264
1313516-92-5 | Pyrrolo[2,1-h]pteridin-6(5H)-one, 2-chloro-6a,7,8,9-tetrahydro-5-methyl-, (6aR)-
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-0720566

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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:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C1[C@]2([H])N(CCC2)C3=NC(Cl)=NC=C3N1C

Tpsa:
49.33

Logp:
1.0752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O₃

Molecular Weight:
303.01

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C(OC(F)(F)F)=C(Br)C=C1

Tpsa:
46.53

Logp:
3.185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720568

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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:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CC1=C2N=CSC2=CC(N)=C1

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720570

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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:
C₁₁H₅NaO₄

Molecular Weight:
224.14

Synonyms:
None

SMILES:
[Na+].[O-]C1=C2C=CC(=O)OC2=CC2=C1C=CO2

Tpsa:
66.41

Logp:
-1.3832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0