CS-0565329

5-Bromo-2,6-dimethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1822663-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0565329-1g In Stock ₹ 84,533.28
2.5g CS-0565329-2.5g In Stock ₹ 1,74,970.20
5g CS-0565329-5g In Stock ₹ 2,21,514.84
10g CS-0565329-10g In Stock ₹ 2,78,497.80

CS-0565329 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

NC1=CC(Br)=C(C)N=C1C

Tpsa

38.91

Logp

2.04314

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0565329

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
NC1=CC(Br)=C(C)N=C1C

Tpsa:
38.91

Logp:
2.04314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₅

Molecular Weight:
309.32

Synonyms:
Pyrido[3,4-d]pyrimidine-2,7(3H)-dicarboxylic acid, 4,5,6,8-tetrahydro-4-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester

SMILES:
O=C1N=C(C(OC)=O)NC2=C1CCN(C2)C(OC(C)(C)C)=O

Tpsa:
101.59

Logp:
0.8497

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNOS

Molecular Weight:
288.20

Synonyms:
None

SMILES:
BrC1=CC(C2(CCNCC2)OCC3)=C3S1

Tpsa:
21.26

Logp:
2.662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
2,2-Difluoro-2-(3-methoxycarbonylphenyl)acetic acid

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

Tpsa:
63.6

Logp:
1.6496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3