CS-0235609

1h,2h,3h,4h-Pyrimido[4,5-b]quinoline-2,4-dione

Manufacturer: ChemScene

CAS Number: 26908-38-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0235609-50mg In Stock ₹ 12,406.20
100mg CS-0235609-100mg In Stock ₹ 20,962.20
250mg CS-0235609-250mg In Stock ₹ 35,592.96
1g CS-0235609-1g In Stock ₹ 95,998.32

CS-0235609 - 50mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃O₂

Molecular Weight

213.19

Synonyms

Deazaflavin

SMILES

O=C1NC2=NC3=CC=CC=C3C=C2C(N1)=O

Tpsa

78.61

Logp

0.7646

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF77877
26908-38-3 | 5-deazaflavin
A2B Chem ₹ 14,459.64 - ₹ 1,12,169.16

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-0235609

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
Deazaflavin

SMILES:
O=C1NC2=NC3=CC=CC=C3C=C2C(N1)=O

Tpsa:
78.61

Logp:
0.7646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0235610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCC[C@@H]1C)O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄S₂

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(O)CS(=O)(C1=CC=CC2=NSN=C21)=O

Tpsa:
97.22

Logp:
0.5496

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235612

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O₂S

Molecular Weight:
299.97

Synonyms:
Methyl 4,5-dibromo-3-thiophenecarboxylate

SMILES:
COC(=O)C1=CSC(=C1Br)Br

Tpsa:
26.3

Logp:
3.0597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1