CS-0356360

6-Bromo-4-hydroxy-1,5-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1569510-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0356360-1g In Stock ₹ 2,13,643.32
5g CS-0356360-5g In Stock ₹ 6,04,481.40
10g CS-0356360-10g In Stock ₹ 8,92,476.36

CS-0356360 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

97%

MDL No

MFCD29921888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

None

SMILES

O=C1NC2=CC=C(Br)N=C2C(O)=C1

Tpsa

65.98

Logp

1.3912

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL41517
1569510-08-2 | 6-Bromo-4-hydroxy-1,5-naphthyridin-2(1H)-one
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356360

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Purity:
97%

MDL No:
MFCD29921888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)N=C2C(O)=C1

Tpsa:
65.98

Logp:
1.3912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0356361

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
Benzaldehyde, 4-(trifluoroacetyl)- (9CI)

SMILES:
O=CC1=CC=C(C(C(F)(F)F)=O)C=C1

Tpsa:
34.14

Logp:
2.2441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356362

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₄N₂O₅

Molecular Weight:
466.57

Synonyms:
None

SMILES:
O=C(C1=CC=C2OC(C)(C)C=CC2=C1OC)NC3=CC=C(C(OC)=C3)OCCC4NCCCC4

Tpsa:
78.05

Logp:
5.0513

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0356363

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzenamine

SMILES:
NC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.48

Logp:
2.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1