CS-0073995

8-Bromo-N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine

Manufacturer: ChemScene

CAS Number: 1820666-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0073995-1g In Stock ₹ 1,39,548.36

CS-0073995 - 1g

₹ 1,39,548.36

In Stock

Quantity

1

Base Price: ₹ 1,39,548.36

GST (18%): ₹ 25,118.705

Total Price: ₹ 1,64,667.065

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN₃

Molecular Weight

256.14

Synonyms

None

SMILES

BrC1=CN=C(N(C)C)C2=C1NCCC2

Tpsa

28.16

Logp

2.2682

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08759
1820666-71-4 | 8-Bromo-n,n-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine
A2B Chem ₹ 44,747.88 - ₹ 9,85,137.84

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

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Img

ChemScene

CS-0073995

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.14

Synonyms:
None

SMILES:
BrC1=CN=C(N(C)C)C2=C1NCCC2

Tpsa:
28.16

Logp:
2.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073996

--


Purity:
97%

MDL No:
MFCD29037849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
BrC1=C(C)C2=NC=CC=C2N=C1

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0073997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₃

Molecular Weight:
241.63

Synonyms:
None

SMILES:
O=C1C2=CC=CN=C2N=CN1CC(O)=O.Cl

Tpsa:
85.08

Logp:
0.2979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073998

--


Purity:
97%

MDL No:
MFCD28369942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

SMILES:
O=C1CCC(OC2=NC=CC=C2CN)CC1.O=C(O)C(O)=O

Tpsa:
139.81

Logp:
0.5864

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3