CS-0948475

3-Bromo-8-hydrazinyl-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 1461714-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0948475-1g In Stock ₹ 72,212.64

CS-0948475 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₄

Molecular Weight

239.07

Synonyms

None

SMILES

BrC=1C=NC=2C(=NC=CC2NN)C1

Tpsa

63.83

Logp

1.6779

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-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-0948475

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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:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC=1C=NC=2C(=NC=CC2NN)C1

Tpsa:
63.83

Logp:
1.6779

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0948476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=CC(N)=C(N1C2CCCC2)CCC

Tpsa:
43.84

Logp:
2.5329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948477

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
None

SMILES:
FC(F)C1CCCC(N)C1

Tpsa:
26.02

Logp:
1.769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃

Molecular Weight:
301.47

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCC(C)(CN3CCN(C)CC3)CC2

Tpsa:
9.72

Logp:
2.5361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4