CS-0541797

4-Amino-2-bromonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289096-17-8

Select a Size

Pack Size SKU Availability Price
10g CS-0541797-10g In Stock ₹ 2,55,139.92

CS-0541797 - 10g

₹ 2,55,139.92

In Stock

Quantity

1

Base Price: ₹ 2,55,139.92

GST (18%): ₹ 45,925.186

Total Price: ₹ 3,01,065.106

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O

Molecular Weight

201.02

Synonyms

None

SMILES

O=CC1=C(N)C=CN=C1Br

Tpsa

55.98

Logp

1.2388

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA44534
1289096-17-8 | 4-Amino-2-bromonicotinaldehyde
A2B Chem --

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-0541797

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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:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
None

SMILES:
O=CC1=C(N)C=CN=C1Br

Tpsa:
55.98

Logp:
1.2388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541798

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Purity:
98%

MDL No:
MFCD16875513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
methyl(R)-3-(4,6-dihydroxypyrimidin-5-yl)butanoate

SMILES:
COC(C[C@H](C1=C(O)N=CNC1=O)C)=O

Tpsa:
92.28

Logp:
0.1421

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0541799

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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:
C₁₃H₁₉BO₄S

Molecular Weight:
282.16

Synonyms:
2-Thiophenecarboxylic acid, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(C1=C(C)C=C(B2OC(C)(C(C)(C)O2)C)S1)OC

Tpsa:
44.76

Logp:
2.14232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541800

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=CC1=CC(OC)=NC=C1C(O)=O

Tpsa:
76.49

Logp:
0.6009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3