CS-0758572

7-Bromo-N,N,3-trimethyl-1,5-naphthyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2256060-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0758572-1g In Stock ₹ 1,02,073.08
5g CS-0758572-5g In Stock ₹ 3,33,940.68
10g CS-0758572-10g In Stock ₹ 4,67,414.28

CS-0758572 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN₃

Molecular Weight

266.14

Synonyms

None

SMILES

CN(C)C1=NC2=CC(Br)=CN=C2C=C1C

Tpsa

29.02

Logp

2.76672

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37280
2256060-16-7 | "7-bromo-N,N,3-trimethyl-1,5-naphthyridin-2-amine"
A2B Chem ₹ 44,747.88 - ₹ 2,68,145.04

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-0758572

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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:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
CN(C)C1=NC2=CC(Br)=CN=C2C=C1C

Tpsa:
29.02

Logp:
2.76672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
NC(=O)C1=NC2=C(NCCC2)C(Br)=C1

Tpsa:
68.01

Logp:
1.3011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₄

Molecular Weight:
309.06

Synonyms:
None

SMILES:
COC1=NC(I)=CC=C1OCC(O)=O

Tpsa:
68.65

Logp:
1.1582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758575

--


Purity:
98%

MDL No:
None

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:
CC1=CN=C2N=CC(Br)=CC2=C1

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0